7-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-6-phenyl-7,8-dihydro-1H-1,6-naphthyridine-3-carboxylic acid

Systemtic Name: 7-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-6-phenyl-7,8-dihydro-1H-1,6-naphthyridine-3-carboxylic acid Openeye Name: 7-(4-methoxyphenyl)-2,5-dioxo-6-phenyl-7,8-dihydro-1H-1,6-naphthyridine-3-carboxylic acid CAS Name: 7-(4-methoxyphenyl)-2,5-dioxo-6-phenyl-7,8-dihydro-1H-1,6-naphthyridine-3-carboxylic acid IUPAC Name: 7-(4-methoxyphenyl)-2,5-dioxo-6-phenyl-7,8-dihydro-1H-1,6-naphthyridine-3-carboxylic acid Traditional Name: 2,5-diketo-7-(4-methoxyphenyl)-6-phenyl-7,8-dihydro-1H-1,6-naphthyridine-3-carboxylic acid Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C=C(C(=O)N3)C(=O)O)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C=C(C(=O)N3)C(=O)O)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5/c1-29-15-9-7-13(8-10-15)19-12-18-16(11-17(22(27)28)20(25)23-18)21(26)24(19)14-5-3-2-4-6-14/h2-11,19H,12H2,1H3,(H,23,25)(H,27,28)