3-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 3-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-1H-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]-1H-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-1H-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-1H-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]-1H-1,8-naphthyridin-4-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=C(NC3=C(C2=O)C=CC=N3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=C(NC3=C(C2=O)C=CC=N3)O

InChI

InChI=1S/C18H14N2O3/c1-11-4-6-12(7-5-11)15(21)9-8-14-16(22)13-3-2-10-19-17(13)20-18(14)23/h2-10H,1H3,(H2,19,20,22,23)/b9-8+