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

Systemtic Name: [3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [3-(4-methylphenoxy)-4-oxo-chromen-7-yl] 2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(3-methoxypropyl)-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-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carboxylic acid [4-keto-3-(4-methylphenoxy)chromen-7-yl] ester Formula: C29H23NO8 MolecularWeight: 513.49482

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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)CCCOC

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)CCCOC

InChI

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