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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C(C)C

InChI

InChI=1S/C29H23NO7/c1-4-17-5-8-19(9-6-17)36-25-15-35-24-14-20(10-12-22(24)26(25)31)37-29(34)18-7-11-21-23(13-18)28(33)30(16(2)3)27(21)32/h5-16H,4H2,1-3H3