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

Systemtic Name: 8-methoxy-3-[(phenylmethylidene)amino]pyrano[2,3-b]quinolin-2-one Openeye Name: 3-(benzylideneamino)-8-methoxy-pyrano[2,3-b]quinolin-2-one CAS Name: 8-methoxy-3-[(phenylmethylene)amino]-2-pyrano[2,3-b]quinolinone IUPAC Name: 3-(benzylideneamino)-8-methoxypyrano[2,3-b]quinolin-2-one Traditional Name: 3-(benzalamino)-8-methoxy-pyrano[2,3-b]quinolin-2-one Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C=C(C(=O)O3)N=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(C(=O)O3)N=CC4=CC=CC=C4

InChI

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