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

Systemtic Name: 2-[2-[4-[2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-ylidene]ethylidene]quinolin-8-one Openeye Name: 2-[2-[4-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-ylidene]ethylidene]quinolin-8-one CAS Name: 2-[2-[4-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienylidene]ethylidene]-8-quinolinone IUPAC Name: 2-[2-[4-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-ylidene]ethylidene]quinolin-8-one Traditional Name: 2-[2-[4-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-ylidene]ethylidene]quinolin-8-one Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC(=CC=C3C=CC(=CC=C4C=CC5=CC=CC(=O)C5=N4)C=C3)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC(=CC=C3C=CC(=CC=C4C=CC5=CC=CC(=O)C5=N4)C=C3)C=C2

InChI

InChI=1S/C28H20N2O2/c31-25-5-1-3-21-13-17-23(29-27(21)25)15-11-19-7-9-20(10-8-19)12-16-24-18-14-22-4-2-6-26(32)28(22)30-24/h1-18,29,31H