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

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [3-(4-methoxyphenoxy)-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-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-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-methoxyphenoxy)chromen-7-yl] ester Formula: C29H23NO9 MolecularWeight: 529.49422

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=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

COCCCN1C(=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/C29H23NO9/c1-35-13-3-12-30-27(32)21-10-4-17(14-23(21)28(30)33)29(34)39-20-9-11-22-24(15-20)37-16-25(26(22)31)38-19-7-5-18(36-2)6-8-19/h4-11,14-16H,3,12-13H2,1-2H3