[2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 3,4,5-triethoxybenzoate

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 3,4,5-triethoxybenzoate Openeye Name: [3-(benzylcarbamoyl)-2-oxo-chromen-7-yl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-oxochromen-7-yl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [3-(benzylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C30H29NO8 MolecularWeight: 531.55316

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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)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H29NO8/c1-4-35-25-15-21(16-26(36-5-2)27(25)37-6-3)29(33)38-22-13-12-20-14-23(30(34)39-24(20)17-22)28(32)31-18-19-10-8-7-9-11-19/h7-17H,4-6,18H2,1-3H3,(H,31,32)