(4E)-2-oxidanyl-4-[(2E)-2-(8-oxidanyl-7-pyridin-4-ylcarbonyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-oxidanyl-4-[(2E)-2-(8-oxidanyl-7-pyridin-4-ylcarbonyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-hydroxy-4-[(2E)-2-[8-hydroxy-7-(pyridine-4-carbonyl)-1H-quinolin-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-hydroxy-4-[(2E)-2-[8-hydroxy-7-[oxo(pyridin-4-yl)methyl]-1H-quinolin-2-ylidene]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-hydroxy-4-[(2E)-2-[8-hydroxy-7-(pyridine-4-carbonyl)-1H-quinolin-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-hydroxy-4-[(2E)-2-(8-hydroxy-7-isonicotinoyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C2C=CC(=O)C(=C2)O)NC3=C1C=CC(=C3O)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1=C/C(=C\C=C\2/C=CC(=O)C(=C2)O)/NC3=C1C=CC(=C3O)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H16N2O4/c26-19-8-2-14(13-20(19)27)1-5-17-6-3-15-4-7-18(23(29)21(15)25-17)22(28)16-9-11-24-12-10-16/h1-13,25,27,29H/b14-1+,17-5+