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

Systemtic Name: [3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 1,3-bis(oxidanylidene)-2-propan-2-yl-isoindole-5-carboxylate Openeye Name: [3-(4-methylphenoxy)-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-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methylphenoxy)-4-oxochromen-7-yl] 1,3-dioxo-2-propan-2-ylisoindole-5-carboxylate Traditional Name: 2-isopropyl-1,3-diketo-isoindoline-5-carboxylic acid [4-keto-3-(4-methylphenoxy)chromen-7-yl] ester Formula: C28H21NO7 MolecularWeight: 483.46884

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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)C(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)C(C)C

InChI

InChI=1S/C28H21NO7/c1-15(2)29-26(31)20-10-6-17(12-22(20)27(29)32)28(33)36-19-9-11-21-23(13-19)34-14-24(25(21)30)35-18-7-4-16(3)5-8-18/h4-15H,1-3H3