[3-[[4-methoxy-3-(3-methoxyphenyl)phenyl]carbonylamino]-5-oxidanyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[[4-methoxy-3-(3-methoxyphenyl)phenyl]carbonylamino]-5-oxidanyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-hydroxy-3-[[4-methoxy-3-(3-methoxyphenyl)benzoyl]amino]-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-hydroxy-3-[[[4-methoxy-3-(3-methoxyphenyl)phenyl]-oxomethyl]amino]-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-hydroxy-3-[[4-methoxy-3-(3-methoxyphenyl)benzoyl]amino]-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-hydroxy-4-keto-3-[[4-methoxy-3-(3-methoxyphenyl)benzoyl]amino]chromen-7-yl] ester Formula: C26H21NO8 MolecularWeight: 475.44684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)OC=C(C2=O)NC(=O)C3=CC(=C(C=C3)OC)C4=CC(=CC=C4)OC)O

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)OC=C(C2=O)NC(=O)C3=CC(=C(C=C3)OC)C4=CC(=CC=C4)OC)O

InChI

InChI=1S/C26H21NO8/c1-14(28)35-18-11-21(29)24-23(12-18)34-13-20(25(24)30)27-26(31)16-7-8-22(33-3)19(10-16)15-5-4-6-17(9-15)32-2/h4-13,29H,1-3H3,(H,27,31)