5-(6,7-dimethoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)-2-(2-phenylphenyl)isoindole-1,3-dione

Systemtic Name: 5-(6,7-dimethoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)-2-(2-phenylphenyl)isoindole-1,3-dione Openeye Name: 5-(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)-2-(2-phenylphenyl)isoindoline-1,3-dione CAS Name: 5-(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)-2-(2-phenylphenyl)isoindole-1,3-dione IUPAC Name: 5-(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)-2-(2-phenylphenyl)isoindole-1,3-dione Traditional Name: 5-(4-keto-6,7-dimethoxy-3,1-benzoxazin-2-yl)-2-(2-phenylphenyl)isoindoline-1,3-quinone Formula: C30H20N2O6 MolecularWeight: 504.4896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5C6=CC=CC=C6)OC

InChI

InChI=1S/C30H20N2O6/c1-36-25-15-22-23(16-26(25)37-2)31-27(38-30(22)35)18-12-13-20-21(14-18)29(34)32(28(20)33)24-11-7-6-10-19(24)17-8-4-3-5-9-17/h3-16H,1-2H3