methyl 3-[[3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]anilino]-3-oxo-propanoate CAS Name: 3-[3-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[3-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]anilino]-3-oxopropanoate Traditional Name: 3-[3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]anilino]-3-keto-propionic acid methyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC(=CC=C2)NC(=O)CC(=O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)CC(=O)OC)O

InChI

InChI=1S/C20H19NO6/c1-26-18-10-13(7-9-17(18)23)6-8-16(22)14-4-3-5-15(11-14)21-19(24)12-20(25)27-2/h3-11,23H,12H2,1-2H3,(H,21,24)/b8-6+