[4-[3-[(2-hydroxyphenyl)carbonylamino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-[(2-hydroxyphenyl)carbonylamino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-[(2-hydroxybenzoyl)amino]-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[(2-hydroxybenzoyl)amino]-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-keto-3-(salicyloylamino)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C19H17NO6 MolecularWeight: 355.34138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC(=O)NC(=O)C2=CC=CC=C2O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CC(=O)NC(=O)C2=CC=CC=C2O)OC

InChI

InChI=1S/C19H17NO6/c1-12(21)26-16-9-7-13(11-17(16)25-2)8-10-18(23)20-19(24)14-5-3-4-6-15(14)22/h3-11,22H,1-2H3,(H,20,23,24)