4-[(4-methoxyphenyl)amino]-6-methyl-1H-furo[3,4-c]pyridin-3-one

Systemtic Name: 4-[(4-methoxyphenyl)amino]-6-methyl-1H-furo[3,4-c]pyridin-3-one Openeye Name: 4-(4-methoxyanilino)-6-methyl-1H-furo[3,4-c]pyridin-3-one CAS Name: 4-(4-methoxyanilino)-6-methyl-1H-furo[3,4-c]pyridin-3-one IUPAC Name: 4-(4-methoxyanilino)-6-methyl-1H-furo[3,4-c]pyridin-3-one Traditional Name: 6-methyl-4-(p-anisidino)-1H-furo[3,4-c]pyridin-3-one Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)COC2=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=C2C(=C1)COC2=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C15H14N2O3/c1-9-7-10-8-20-15(18)13(10)14(16-9)17-11-3-5-12(19-2)6-4-11/h3-7H,8H2,1-2H3,(H,16,17)