methyl (Z)-2-benzamido-3-[(3-oxidanylidenebenzo[f]chromen-2-yl)amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-benzamido-3-[(3-oxidanylidenebenzo[f]chromen-2-yl)amino]prop-2-enoate Openeye Name: methyl (Z)-2-benzamido-3-[(3-oxobenzo[f]chromen-2-yl)amino]prop-2-enoate CAS Name: (Z)-2-benzamido-3-[(3-oxo-2-benzo[f][1]benzopyranyl)amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-benzamido-3-[(3-oxobenzo[f]chromen-2-yl)amino]prop-2-enoate Traditional Name: (Z)-2-benzamido-3-[(3-ketobenzo[f]chromen-2-yl)amino]acrylic acid methyl ester Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1=CC2=C(C=CC3=CC=CC=C32)OC1=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)/C(=C/NC1=CC2=C(C=CC3=CC=CC=C32)OC1=O)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O5/c1-30-23(28)20(26-22(27)16-8-3-2-4-9-16)14-25-19-13-18-17-10-6-5-7-15(17)11-12-21(18)31-24(19)29/h2-14,25H,1H3,(H,26,27)/b20-14-