7-methoxy-3-[(phenylmethylidene)amino]pyrano[2,3-b]quinolin-2-one

Systemtic Name: 7-methoxy-3-[(phenylmethylidene)amino]pyrano[2,3-b]quinolin-2-one Openeye Name: 3-(benzylideneamino)-7-methoxy-pyrano[2,3-b]quinolin-2-one CAS Name: 7-methoxy-3-[(phenylmethylene)amino]-2-pyrano[2,3-b]quinolinone IUPAC Name: 3-(benzylideneamino)-7-methoxypyrano[2,3-b]quinolin-2-one Traditional Name: 3-(benzalamino)-7-methoxy-pyrano[2,3-b]quinolin-2-one Formula: C20H14N2O3 MolecularWeight: 330.33676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C(=C2)C=C(C(=O)O3)N=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C(=C2)C=C(C(=O)O3)N=CC4=CC=CC=C4

InChI

InChI=1S/C20H14N2O3/c1-24-16-7-8-17-14(10-16)9-15-11-18(20(23)25-19(15)22-17)21-12-13-5-3-2-4-6-13/h2-12H,1H3