[3-[[4-methoxy-3-(3-methoxyphenyl)phenyl]carbonylamino]-8-methyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[[4-methoxy-3-(3-methoxyphenyl)phenyl]carbonylamino]-8-methyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[[4-methoxy-3-(3-methoxyphenyl)benzoyl]amino]-8-methyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[[[4-methoxy-3-(3-methoxyphenyl)phenyl]-oxomethyl]amino]-8-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[[4-methoxy-3-(3-methoxyphenyl)benzoyl]amino]-8-methyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-keto-3-[[4-methoxy-3-(3-methoxyphenyl)benzoyl]amino]-8-methyl-chromen-7-yl] ester Formula: C27H23NO7 MolecularWeight: 473.47402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC=C(C2=O)NC(=O)C3=CC(=C(C=C3)OC)C4=CC(=CC=C4)OC)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC=C(C2=O)NC(=O)C3=CC(=C(C=C3)OC)C4=CC(=CC=C4)OC)OC(=O)C

InChI

InChI=1S/C27H23NO7/c1-15-23(35-16(2)29)11-9-20-25(30)22(14-34-26(15)20)28-27(31)18-8-10-24(33-4)21(13-18)17-6-5-7-19(12-17)32-3/h5-14H,1-4H3,(H,28,31)