8-oxidanyl-2-(phenylmethyl)benzo[e]isoindole-1,3-dione

Systemtic Name: 8-oxidanyl-2-(phenylmethyl)benzo[e]isoindole-1,3-dione Openeye Name: 2-benzyl-8-hydroxy-benzo[e]isoindole-1,3-dione CAS Name: 8-hydroxy-2-(phenylmethyl)benzo[e]isoindole-1,3-dione IUPAC Name: 2-benzyl-8-hydroxybenzo[e]isoindole-1,3-dione Traditional Name: 2-benzyl-8-hydroxy-benz[e]isoindole-1,3-quinone Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C4=C(C=CC(=C4)O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C4=C(C=CC(=C4)O)C=C3

InChI

InChI=1S/C19H13NO3/c21-14-8-6-13-7-9-15-17(16(13)10-14)19(23)20(18(15)22)11-12-4-2-1-3-5-12/h1-10,21H,11H2