(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: (6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl) 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid (6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6,7-dimethyl-4-oxo-2-phenylchromen-3-yl) 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid (4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl) ester Formula: C29H23NO6 MolecularWeight: 481.49602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C29H23NO6/c1-17-15-22-23(16-18(17)2)35-26(19-9-4-3-5-10-19)27(25(22)32)36-24(31)13-8-14-30-28(33)20-11-6-7-12-21(20)29(30)34/h3-7,9-12,15-16H,8,13-14H2,1-2H3