4-[3-(4-methoxyphenyl)-6-(4-methylphenoxy)-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-(4-methoxyphenyl)-6-(4-methylphenoxy)-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-(4-methoxyphenyl)-6-(4-methylphenoxy)-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-(4-methoxyphenyl)-6-(4-methylphenoxy)-1H-quinoxalin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-(4-methoxyphenyl)-6-(4-methylphenoxy)-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3-(4-methoxyphenyl)-6-(4-methylphenoxy)-1H-quinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C28H22N2O3 MolecularWeight: 434.48588

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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(=N3)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H22N2O3/c1-18-3-11-23(12-4-18)33-24-15-16-25-26(17-24)30-28(20-7-13-22(32-2)14-8-20)27(29-25)19-5-9-21(31)10-6-19/h3-17,29H,1-2H3