ethyl (Z)-4-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-4-oxidanylidene-2-phenylazanyl-but-2-enoate

Systemtic Name: ethyl (Z)-4-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-4-oxidanylidene-2-phenylazanyl-but-2-enoate Openeye Name: ethyl (Z)-2-anilino-4-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)-4-oxo-but-2-enoate CAS Name: (Z)-2-anilino-4-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-anilino-4-(2-hydroxy-6-methyl-4-oxopyran-3-yl)-4-oxobut-2-enoate Traditional Name: (Z)-2-anilino-4-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-4-keto-but-2-enoic acid ethyl ester Formula: C18H17NO6 MolecularWeight: 343.33068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C1=C(OC(=CC1=O)C)O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C/C(=O)C1=C(OC(=CC1=O)C)O)/NC2=CC=CC=C2

InChI

InChI=1S/C18H17NO6/c1-3-24-17(22)13(19-12-7-5-4-6-8-12)10-15(21)16-14(20)9-11(2)25-18(16)23/h4-10,19,23H,3H2,1-2H3/b13-10-