methyl (Z)-2-benzamido-3-[(9-oxidanyl-3-oxidanylidene-benzo[f]chromen-2-yl)amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-benzamido-3-[(9-oxidanyl-3-oxidanylidene-benzo[f]chromen-2-yl)amino]prop-2-enoate Openeye Name: methyl (Z)-2-benzamido-3-[(9-hydroxy-3-oxo-benzo[f]chromen-2-yl)amino]prop-2-enoate CAS Name: (Z)-2-benzamido-3-[(9-hydroxy-3-oxo-2-benzo[f][1]benzopyranyl)amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-benzamido-3-[(9-hydroxy-3-oxobenzo[f]chromen-2-yl)amino]prop-2-enoate Traditional Name: (Z)-2-benzamido-3-[(9-hydroxy-3-keto-benzo[f]chromen-2-yl)amino]acrylic acid methyl ester Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1=CC2=C(C=CC3=C2C=C(C=C3)O)OC1=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)/C(=C/NC1=CC2=C(C=CC3=C2C=C(C=C3)O)OC1=O)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O6/c1-31-23(29)20(26-22(28)15-5-3-2-4-6-15)13-25-19-12-18-17-11-16(27)9-7-14(17)8-10-21(18)32-24(19)30/h2-13,25,27H,1H3,(H,26,28)/b20-13-