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

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 4-(4-ethylphenoxy)butanoate Openeye Name: [3-(benzylcarbamoyl)-2-oxo-chromen-7-yl] 4-(4-ethylphenoxy)butanoate CAS Name: 4-(4-ethylphenoxy)butanoic acid [2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-oxochromen-7-yl] 4-(4-ethylphenoxy)butanoate Traditional Name: 4-(4-ethylphenoxy)butyric acid [3-(benzylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C29H27NO6 MolecularWeight: 485.52778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO6/c1-2-20-10-13-23(14-11-20)34-16-6-9-27(31)35-24-15-12-22-17-25(29(33)36-26(22)18-24)28(32)30-19-21-7-4-3-5-8-21/h3-5,7-8,10-15,17-18H,2,6,9,16,19H2,1H3,(H,30,32)