[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C21H19NO6/c1-26-18-11-13(8-10-20(24)27-2)7-9-17(18)28-21(25)15-12-19(23)22-16-6-4-3-5-14(15)16/h3-11,15H,12H2,1-2H3,(H,22,23)/b10-8+