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

Systemtic Name: methyl (Z)-2-benzamido-3-[(9-methoxy-3-oxidanylidene-benzo[f]chromen-2-yl)amino]prop-2-enoate Openeye Name: methyl (Z)-2-benzamido-3-[(9-methoxy-3-oxo-benzo[f]chromen-2-yl)amino]prop-2-enoate CAS Name: (Z)-2-benzamido-3-[(9-methoxy-3-oxo-2-benzo[f][1]benzopyranyl)amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-benzamido-3-[(9-methoxy-3-oxobenzo[f]chromen-2-yl)amino]prop-2-enoate Traditional Name: (Z)-2-benzamido-3-[(3-keto-9-methoxy-benzo[f]chromen-2-yl)amino]acrylic acid methyl ester Formula: C25H20N2O6 MolecularWeight: 444.4361

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC3=C2C=C(C(=O)O3)NC=C(C(=O)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC3=C2C=C(C(=O)O3)N/C=C(/C(=O)OC)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O6/c1-31-17-10-8-15-9-11-22-19(18(15)12-17)13-20(25(30)33-22)26-14-21(24(29)32-2)27-23(28)16-6-4-3-5-7-16/h3-14,26H,1-2H3,(H,27,28)/b21-14-