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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)CCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)CCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H25NO7/c1-36-20-16-14-19(15-17-20)27-28(26(33)23-11-6-7-12-24(23)37-27)38-25(32)13-3-2-8-18-31-29(34)21-9-4-5-10-22(21)30(31)35/h4-7,9-12,14-17H,2-3,8,13,18H2,1H3