ethyl (E)-3-[(3-oxidanylidenebenzo[f]chromen-2-yl)amino]-2-(phenylcarbonyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-[(3-oxidanylidenebenzo[f]chromen-2-yl)amino]-2-(phenylcarbonyl)prop-2-enoate Openeye Name: ethyl (E)-2-benzoyl-3-[(3-oxobenzo[f]chromen-2-yl)amino]prop-2-enoate CAS Name: (E)-2-benzoyl-3-[(3-oxo-2-benzo[f][1]benzopyranyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-benzoyl-3-[(3-oxobenzo[f]chromen-2-yl)amino]prop-2-enoate Traditional Name: (E)-2-benzoyl-3-[(3-ketobenzo[f]chromen-2-yl)amino]acrylic acid ethyl ester Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19NO5/c1-2-30-24(28)20(23(27)17-9-4-3-5-10-17)15-26-21-14-19-18-11-7-6-8-16(18)12-13-22(19)31-25(21)29/h3-15,26H,2H2,1H3/b20-15+