8-(4-phenylbut-1-enylidene)-8a,10-dihydroanthracen-9-one

Systemtic Name: 8-(4-phenylbut-1-enylidene)-8a,10-dihydroanthracen-9-one Openeye Name: 8-(4-phenylbut-1-enylidene)-8a,10-dihydroanthracen-9-one CAS Name: 8-(4-phenylbut-1-enylidene)-8a,10-dihydroanthracen-9-one IUPAC Name: 8-(4-phenylbut-1-enylidene)-8a,10-dihydroanthracen-9-one Traditional Name: 8-(4-phenylbut-1-enylidene)-8a,10-dihydroanthracen-9-one Formula: C24H20O MolecularWeight: 324.415

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C=CCCC3=CC=CC=C3)C2C(=O)C4=CC=CC=C41

Isomeric SMILES

C1C2=CC=CC(=C=CCCC3=CC=CC=C3)C2C(=O)C4=CC=CC=C41

InChI

InChI=1S/C24H20O/c25-24-22-16-7-6-13-20(22)17-21-15-8-14-19(23(21)24)12-5-4-11-18-9-2-1-3-10-18/h1-3,5-10,13-16,23H,4,11,17H2