[3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [3-(4-methylphenoxy)-4-oxo-chromen-7-yl] 2-isobutyl-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-methylpropyl)-1,3-dioxo-5-isoindolecarboxylic acid [3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methylphenoxy)-4-oxochromen-7-yl] 2-(2-methylpropyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-isobutyl-1,3-diketo-isoindoline-5-carboxylic acid [4-keto-3-(4-methylphenoxy)chromen-7-yl] ester Formula: C29H23NO7 MolecularWeight: 497.49542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CC(C)C

InChI

InChI=1S/C29H23NO7/c1-16(2)14-30-27(32)21-10-6-18(12-23(21)28(30)33)29(34)37-20-9-11-22-24(13-20)35-15-25(26(22)31)36-19-7-4-17(3)5-8-19/h4-13,15-16H,14H2,1-3H3