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이름: 6H-indeno[2,1-c]isoquinoline-5,7-dion

IUPAC: 6H-indeno[2,1-c]isoquinoline-5,7-dione

SMILES: O=C1c2ccccc2-c2c1[nH]c(=O)c1ccccc21

Canonical SMILES: C1=CC=C2C(=C1)C3=C(C2=O)NC(=O)C4=CC=CC=C43

분자식: C16H9NO2

분자량: 247.25

InChIKey: QPLWQCDCWVEKKL-UHFFFAOYSA-N

InChI: InChI=1S/C16H9NO2/c18-15-11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)16(19)17-14(13)15/h1-8H,(H,17,19)

PubChem CID: 19356139 →

동의어

SCHEMBL5465434QPLWQCDCWVEKKL-UHFFFAOYSA-N6H-indeno[2,1-c]isoquinoline-5,7-dion

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