ethyl (E)-3-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)amino]-2-(phenylcarbonyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)amino]-2-(phenylcarbonyl)prop-2-enoate Openeye Name: ethyl (E)-2-benzoyl-3-[(7-hydroxy-8-methyl-2-oxo-chromen-3-yl)amino]prop-2-enoate CAS Name: (E)-2-benzoyl-3-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-3-yl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-benzoyl-3-[(7-hydroxy-8-methyl-2-oxochromen-3-yl)amino]prop-2-enoate Traditional Name: (E)-2-benzoyl-3-[(7-hydroxy-2-keto-8-methyl-chromen-3-yl)amino]acrylic acid ethyl ester Formula: C22H19NO6 MolecularWeight: 393.38936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC2=C(C(=C(C=C2)O)C)OC1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC2=C(C(=C(C=C2)O)C)OC1=O)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO6/c1-3-28-21(26)16(19(25)14-7-5-4-6-8-14)12-23-17-11-15-9-10-18(24)13(2)20(15)29-22(17)27/h4-12,23-24H,3H2,1-2H3/b16-12+