10-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]anthracen-9-one

Systemtic Name: 10-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]anthracen-9-one Openeye Name: 10-[2-oxo-2-(p-tolyl)ethylidene]anthracen-9-one CAS Name: 10-[2-(4-methylphenyl)-2-oxoethylidene]-9-anthracenone IUPAC Name: 10-[2-(4-methylphenyl)-2-oxoethylidene]anthracen-9-one Traditional Name: 10-[2-keto-2-(p-tolyl)ethylidene]anthracen-9-one Formula: C23H16O2 MolecularWeight: 324.37194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H16O2/c1-15-10-12-16(13-11-15)22(24)14-21-17-6-2-4-8-19(17)23(25)20-9-5-3-7-18(20)21/h2-14H,1H3