(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 4-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)benzoic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 4-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 4-phthalimidobenzoic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C31H19NO6 MolecularWeight: 501.48566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H19NO6/c1-18-26(16-15-22-25(17-27(33)38-28(18)22)19-7-3-2-4-8-19)37-31(36)20-11-13-21(14-12-20)32-29(34)23-9-5-6-10-24(23)30(32)35/h2-17H,1H3