1-anthracen-9-yl-3-cyclopenta-2,4-dien-1-yl-prop-2-en-1-one

Systemtic Name: 1-anthracen-9-yl-3-cyclopenta-2,4-dien-1-yl-prop-2-en-1-one Openeye Name: 1-(9-anthryl)-3-cyclopenta-2,4-dien-1-yl-prop-2-en-1-one CAS Name: 1-(9-anthracenyl)-3-(1-cyclopenta-2,4-dienyl)-2-propen-1-one IUPAC Name: 1-anthracen-9-yl-3-cyclopenta-2,4-dien-1-ylprop-2-en-1-one Traditional Name: 1-(9-anthryl)-3-cyclopenta-2,4-dien-1-yl-prop-2-en-1-one Formula: C22H16O MolecularWeight: 296.36184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C=CC4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C=CC4C=CC=C4

InChI

InChI=1S/C22H16O/c23-21(14-13-16-7-1-2-8-16)22-19-11-5-3-9-17(19)15-18-10-4-6-12-20(18)22/h1-16H