4-[6-(4-methylphenoxy)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,4-dihydroquinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[6-(4-methylphenoxy)-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,4-dihydroquinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-(4-methylphenoxy)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,4-dihydroquinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[6-(4-methylphenoxy)-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,4-dihydroquinoxalin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-(4-methylphenoxy)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,4-dihydroquinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3-(4-ketocyclohexa-2,5-dien-1-ylidene)-6-(4-methylphenoxy)-1,4-dihydroquinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C4C=CC(=O)C=C4)C(=C5C=CC(=O)C=C5)N3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C4C=CC(=O)C=C4)C(=C5C=CC(=O)C=C5)N3

InChI

InChI=1S/C27H20N2O3/c1-17-2-12-22(13-3-17)32-23-14-15-24-25(16-23)29-27(19-6-10-21(31)11-7-19)26(28-24)18-4-8-20(30)9-5-18/h2-16,28-29H,1H3