4-[4-[9H-carbazol-3-yl(phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-2,3-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-[9H-carbazol-3-yl(phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-2,3-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-[9H-carbazol-3-yl(phenyl)methylene]cyclohexa-2,5-dien-1-ylidene]-2,3-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[4-[9H-carbazol-3-yl(phenyl)methylidene]-1-cyclohexa-2,5-dienylidene]-2,3-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-[9H-carbazol-3-yl(phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-2,3-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-[4-[9H-carbazol-3-yl(phenyl)methylene]cyclohexa-2,5-dien-1-ylidene]-2,3-dimethyl-cyclohexa-2,5-dien-1-one Formula: C33H25NO MolecularWeight: 451.5577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CC1=C2C=CC(=C(C3=CC=CC=C3)C4=CC5=C(C=C4)NC6=CC=CC=C65)C=C2)C

Isomeric SMILES

CC1=C(C(=O)C=CC1=C2C=CC(=C(C3=CC=CC=C3)C4=CC5=C(C=C4)NC6=CC=CC=C65)C=C2)C

InChI

InChI=1S/C33H25NO/c1-21-22(2)32(35)19-17-27(21)23-12-14-25(15-13-23)33(24-8-4-3-5-9-24)26-16-18-31-29(20-26)28-10-6-7-11-30(28)34-31/h3-20,34H,1-2H3