2-(4-ethoxyphenyl)-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-benzoyl-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-benzoyl-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-benzoyl-2-(4-ethoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-benzoyl-2-p-phenetyl-benzo[de]isoquinoline-1,3-quinone Formula: C27H19NO4 MolecularWeight: 421.44406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)C5=CC=CC=C5)C=CC=C4C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)C5=CC=CC=C5)C=CC=C4C2=O

InChI

InChI=1S/C27H19NO4/c1-2-32-19-13-11-18(12-14-19)28-26(30)22-10-6-9-20-21(15-16-23(24(20)22)27(28)31)25(29)17-7-4-3-5-8-17/h3-16H,2H2,1H3