[6-methoxy-3-[[4-methoxy-3-(3-methoxyphenyl)phenyl]carbonylamino]-8-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [6-methoxy-3-[[4-methoxy-3-(3-methoxyphenyl)phenyl]carbonylamino]-8-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [6-methoxy-3-[[4-methoxy-3-(3-methoxyphenyl)benzoyl]amino]-8-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [6-methoxy-3-[[[4-methoxy-3-(3-methoxyphenyl)phenyl]-oxomethyl]amino]-8-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [6-methoxy-3-[[4-methoxy-3-(3-methoxyphenyl)benzoyl]amino]-8-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-6-methoxy-3-[[4-methoxy-3-(3-methoxyphenyl)benzoyl]amino]-8-methyl-chromen-7-yl] ester Formula: C28H25NO8 MolecularWeight: 503.5

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC(=O)C)OC)C=C(C(=O)O2)NC(=O)C3=CC(=C(C=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C2C(=CC(=C1OC(=O)C)OC)C=C(C(=O)O2)NC(=O)C3=CC(=C(C=C3)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H25NO8/c1-15-25-19(14-24(35-5)26(15)36-16(2)30)13-22(28(32)37-25)29-27(31)18-9-10-23(34-4)21(12-18)17-7-6-8-20(11-17)33-3/h6-14H,1-5H3,(H,29,31)