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

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

Systemtic Name:(4E)-2-oxidanyl-4-[(2E)-2-(8-oxidanyl-7-pyridin-2-ylcarbonyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-2-hydroxy-4-[(2E)-2-[8-hydroxy-7-(pyridine-2-carbonyl)-1H-quinolin-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4E)-2-hydroxy-4-[(2E)-2-[8-hydroxy-7-[oxo(2-pyridinyl)methyl]-1H-quinolin-2-ylidene]ethylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-2-hydroxy-4-[(2E)-2-[8-hydroxy-7-(pyridine-2-carbonyl)-1H-quinolin-2-ylidene]ethylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-2-hydroxy-4-[(2E)-2-(8-hydroxy-7-picolinoyl-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=NC(=C1)C(=O)C2=C(C3=C(C=CC(=CC=C4C=CC(=O)C(=C4)O)N3)C=C2)O


Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=C(C3=C(C=C/C(=C\C=C\4/C=CC(=O)C(=C4)O)/N3)C=C2)O


InChI

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


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