2-[[4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxyphenyl]carbonylamino]benzamide

Systemtic Name: 2-[[4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxyphenyl]carbonylamino]benzamide Openeye Name: 2-[[4-(7-methoxy-4-oxo-chromen-3-yl)oxybenzoyl]amino]benzamide CAS Name: 2-[[[4-[(7-methoxy-4-oxo-1-benzopyran-3-yl)oxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[4-(7-methoxy-4-oxochromen-3-yl)oxybenzoyl]amino]benzamide Traditional Name: 2-[[4-(4-keto-7-methoxy-chromen-3-yl)oxybenzoyl]amino]benzamide Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C24H18N2O6/c1-30-16-10-11-18-20(12-16)31-13-21(22(18)27)32-15-8-6-14(7-9-15)24(29)26-19-5-3-2-4-17(19)23(25)28/h2-13H,1H3,(H2,25,28)(H,26,29)