(8Z)-8-[(4-methylphenyl)methylidene]-8a,10-dihydroanthracen-9-one

Systemtic Name: (8Z)-8-[(4-methylphenyl)methylidene]-8a,10-dihydroanthracen-9-one Openeye Name: (8Z)-8-(p-tolylmethylene)-8a,10-dihydroanthracen-9-one CAS Name: (8Z)-8-[(4-methylphenyl)methylidene]-8a,10-dihydroanthracen-9-one IUPAC Name: (8Z)-8-[(4-methylphenyl)methylidene]-8a,10-dihydroanthracen-9-one Traditional Name: (8Z)-8-(4-methylbenzylidene)-8a,10-dihydroanthracen-9-one Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C=CC=C3C2C(=O)C4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C=CC=C3C2C(=O)C4=CC=CC=C4C3

InChI

InChI=1S/C22H18O/c1-15-9-11-16(12-10-15)13-18-6-4-7-19-14-17-5-2-3-8-20(17)22(23)21(18)19/h2-13,21H,14H2,1H3/b18-13-