[2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate

Systemtic Name: [2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: [2-(4-methoxyphenyl)-6-methyl-4-oxo-chromen-3-yl] 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid [2-(4-methoxyphenyl)-6-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-6-methyl-4-oxochromen-3-yl] 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: 3-methyl-2-phthalimido-butyric acid [4-keto-2-(4-methoxyphenyl)-6-methyl-chromen-3-yl] ester Formula: C30H25NO7 MolecularWeight: 511.522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C(C(C)C)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C(C(C)C)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H25NO7/c1-16(2)24(31-28(33)20-7-5-6-8-21(20)29(31)34)30(35)38-27-25(32)22-15-17(3)9-14-23(22)37-26(27)18-10-12-19(36-4)13-11-18/h5-16,24H,1-4H3