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

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [3-(4-methoxyphenoxy)-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-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-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-methoxyphenoxy)chromen-7-yl] ester Formula: C29H23NO8 MolecularWeight: 513.49482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H23NO8/c1-16(2)14-30-27(32)21-10-4-17(12-23(21)28(30)33)29(34)38-20-9-11-22-24(13-20)36-15-25(26(22)31)37-19-7-5-18(35-3)6-8-19/h4-13,15-16H,14H2,1-3H3