(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl) 2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-cyclohexyl-1,3-dioxo-5-isoindolecarboxylic acid (6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6,7-dimethyl-4-oxo-2-phenylchromen-3-yl) 2-cyclohexyl-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-cyclohexyl-1,3-diketo-isoindoline-5-carboxylic acid (4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl) ester Formula: C32H27NO6 MolecularWeight: 521.55988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6CCCCC6)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6CCCCC6)C

InChI

InChI=1S/C32H27NO6/c1-18-15-25-26(16-19(18)2)38-28(20-9-5-3-6-10-20)29(27(25)34)39-32(37)21-13-14-23-24(17-21)31(36)33(30(23)35)22-11-7-4-8-12-22/h3,5-6,9-10,13-17,22H,4,7-8,11-12H2,1-2H3