[2-oxidanylidene-3-(1-phenylethylcarbamoyl)chromen-7-yl] 3,4,5-triethoxybenzoate

Systemtic Name: [2-oxidanylidene-3-(1-phenylethylcarbamoyl)chromen-7-yl] 3,4,5-triethoxybenzoate Openeye Name: [2-oxo-3-(1-phenylethylcarbamoyl)chromen-7-yl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [2-oxo-3-[oxo-(1-phenylethylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(1-phenylethylcarbamoyl)chromen-7-yl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [2-keto-3-(1-phenylethylcarbamoyl)chromen-7-yl] ester Formula: C31H31NO8 MolecularWeight: 545.57974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C31H31NO8/c1-5-36-26-16-22(17-27(37-6-2)28(26)38-7-3)30(34)39-23-14-13-21-15-24(31(35)40-25(21)18-23)29(33)32-19(4)20-11-9-8-10-12-20/h8-19H,5-7H2,1-4H3,(H,32,33)