4,4-dimethyl-7-oxidanyl-11-phenyl-2-(phenylmethyl)chromeno[3,4-e]isoindole-1,3-dione

Systemtic Name: 4,4-dimethyl-7-oxidanyl-11-phenyl-2-(phenylmethyl)chromeno[3,4-e]isoindole-1,3-dione Openeye Name: 2-benzyl-7-hydroxy-4,4-dimethyl-11-phenyl-chromeno[3,4-e]isoindole-1,3-dione CAS Name: 7-hydroxy-4,4-dimethyl-11-phenyl-2-(phenylmethyl)[1]benzopyrano[3,4-e]isoindole-1,3-dione IUPAC Name: 2-benzyl-7-hydroxy-4,4-dimethyl-11-phenylchromeno[3,4-e]isoindole-1,3-dione Traditional Name: 2-benzyl-7-hydroxy-4,4-dimethyl-11-phenyl-chromen[3,4-e]isoindole-1,3-quinone Formula: C30H23NO4 MolecularWeight: 461.50792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C3=C2C(=O)N(C3=O)CC4=CC=CC=C4)C5=CC=CC=C5)C6=C(O1)C=C(C=C6)O)C

Isomeric SMILES

CC1(C2=C(C=C(C3=C2C(=O)N(C3=O)CC4=CC=CC=C4)C5=CC=CC=C5)C6=C(O1)C=C(C=C6)O)C

InChI

InChI=1S/C30H23NO4/c1-30(2)27-23(21-14-13-20(32)15-24(21)35-30)16-22(19-11-7-4-8-12-19)25-26(27)29(34)31(28(25)33)17-18-9-5-3-6-10-18/h3-16,32H,17H2,1-2H3