[2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 4-hexoxybenzoate

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 4-hexoxybenzoate Openeye Name: [3-(benzylcarbamoyl)-2-oxo-chromen-7-yl] 4-hexoxybenzoate CAS Name: 4-hexoxybenzoic acid [2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-oxochromen-7-yl] 4-hexoxybenzoate Traditional Name: 4-hexoxybenzoic acid [3-(benzylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C30H29NO6 MolecularWeight: 499.55436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H29NO6/c1-2-3-4-8-17-35-24-14-11-22(12-15-24)29(33)36-25-16-13-23-18-26(30(34)37-27(23)19-25)28(32)31-20-21-9-6-5-7-10-21/h5-7,9-16,18-19H,2-4,8,17,20H2,1H3,(H,31,32)