1-(3-methoxyphenyl)-2-oxidanyl-3-prop-2-enyl-1,8-naphthyridin-4-one

Systemtic Name: 1-(3-methoxyphenyl)-2-oxidanyl-3-prop-2-enyl-1,8-naphthyridin-4-one Openeye Name: 3-allyl-2-hydroxy-1-(3-methoxyphenyl)-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-1-(3-methoxyphenyl)-3-prop-2-enyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-1-(3-methoxyphenyl)-3-prop-2-enyl-1,8-naphthyridin-4-one Traditional Name: 3-allyl-2-hydroxy-1-(3-methoxyphenyl)-1,8-naphthyridin-4-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)CC=C

InChI

InChI=1S/C18H16N2O3/c1-3-6-15-16(21)14-9-5-10-19-17(14)20(18(15)22)12-7-4-8-13(11-12)23-2/h3-5,7-11,22H,1,6H2,2H3