[3-[[4-methoxy-3-(3-methoxyphenyl)phenyl]carbonylamino]-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[[4-methoxy-3-(3-methoxyphenyl)phenyl]carbonylamino]-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[[4-methoxy-3-(3-methoxyphenyl)benzoyl]amino]-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[[[4-methoxy-3-(3-methoxyphenyl)phenyl]-oxomethyl]amino]-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[[4-methoxy-3-(3-methoxyphenyl)benzoyl]amino]-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-keto-3-[[4-methoxy-3-(3-methoxyphenyl)benzoyl]amino]chromen-7-yl] ester Formula: C26H21NO7 MolecularWeight: 459.44744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)NC(=O)C3=CC(=C(C=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)NC(=O)C3=CC(=C(C=C3)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H21NO7/c1-15(28)34-19-8-9-20-24(13-19)33-14-22(25(20)29)27-26(30)17-7-10-23(32-3)21(12-17)16-5-4-6-18(11-16)31-2/h4-14H,1-3H3,(H,27,30)