[2-oxidanylidene-1-(4-phenylmethoxyphenyl)-3-prop-2-enyl-1,8-naphthyridin-4-yl] ethanoate

Systemtic Name: [2-oxidanylidene-1-(4-phenylmethoxyphenyl)-3-prop-2-enyl-1,8-naphthyridin-4-yl] ethanoate Openeye Name: [3-allyl-1-(4-benzyloxyphenyl)-2-oxo-1,8-naphthyridin-4-yl] acetate CAS Name: acetic acid [2-oxo-1-(4-phenylmethoxyphenyl)-3-prop-2-enyl-1,8-naphthyridin-4-yl] ester IUPAC Name: [2-oxo-1-(4-phenylmethoxyphenyl)-3-prop-2-enyl-1,8-naphthyridin-4-yl] acetate Traditional Name: acetic acid [3-allyl-1-(4-benzoxyphenyl)-2-keto-1,8-naphthyridin-4-yl] ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=C1C=CC=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)CC=C

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=C1C=CC=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)CC=C

InChI

InChI=1S/C26H22N2O4/c1-3-8-23-24(32-18(2)29)22-11-7-16-27-25(22)28(26(23)30)20-12-14-21(15-13-20)31-17-19-9-5-4-6-10-19/h3-7,9-16H,1,8,17H2,2H3