3-(1H-quinolin-2-ylidene)-6-(3,4,5-trimethoxyphenyl)-1H-pyridine-2,4-dione

Systemtic Name: 3-(1H-quinolin-2-ylidene)-6-(3,4,5-trimethoxyphenyl)-1H-pyridine-2,4-dione Openeye Name: 3-(1H-quinolin-2-ylidene)-6-(3,4,5-trimethoxyphenyl)-1H-pyridine-2,4-dione CAS Name: 3-(1H-quinolin-2-ylidene)-6-(3,4,5-trimethoxyphenyl)-1H-pyridine-2,4-dione IUPAC Name: 3-(1H-quinolin-2-ylidene)-6-(3,4,5-trimethoxyphenyl)-1H-pyridine-2,4-dione Traditional Name: 3-(1H-quinolin-2-ylidene)-6-(3,4,5-trimethoxyphenyl)-1H-pyridine-2,4-quinone Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C(=C3C=CC4=CC=CC=C4N3)C(=O)N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C(=C3C=CC4=CC=CC=C4N3)C(=O)N2

InChI

InChI=1S/C23H20N2O5/c1-28-19-10-14(11-20(29-2)22(19)30-3)17-12-18(26)21(23(27)25-17)16-9-8-13-6-4-5-7-15(13)24-16/h4-12,24H,1-3H3,(H,25,27)