1-(13-methyl-14,15,16,17-tetrahydrocyclopenta[a]phenanthren-17-yl)ethanone

Systemtic Name: 1-(13-methyl-14,15,16,17-tetrahydrocyclopenta[a]phenanthren-17-yl)ethanone Openeye Name: 1-(13-methyl-14,15,16,17-tetrahydrocyclopenta[a]phenanthren-17-yl)ethanone CAS Name: 1-(13-methyl-14,15,16,17-tetrahydrocyclopenta[a]phenanthren-17-yl)ethanone IUPAC Name: 1-(13-methyl-14,15,16,17-tetrahydrocyclopenta[a]phenanthren-17-yl)ethanone Traditional Name: 1-(13-methyl-14,15,16,17-tetrahydrocyclopenta[a]phenanthren-17-yl)ethanone Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2C1(C=CC3=C2C=CC4=CC=CC=C43)C

Isomeric SMILES

CC(=O)C1CCC2C1(C=CC3=C2C=CC4=CC=CC=C43)C

InChI

InChI=1S/C20H20O/c1-13(21)18-9-10-19-17-8-7-14-5-3-4-6-15(14)16(17)11-12-20(18,19)2/h3-8,11-12,18-19H,9-10H2,1-2H3