9-methyl-5,6,9,10-tetrahydrocyclopenta[b]phenanthren-8-one

Systemtic Name: 9-methyl-5,6,9,10-tetrahydrocyclopenta[b]phenanthren-8-one Openeye Name: 9-methyl-5,6,9,10-tetrahydrocyclopenta[b]phenanthren-8-one CAS Name: 9-methyl-5,6,9,10-tetrahydrocyclopenta[b]phenanthren-8-one IUPAC Name: 9-methyl-5,6,9,10-tetrahydrocyclopenta[b]phenanthren-8-one Traditional Name: 9-methyl-5,6,9,10-tetrahydrocyclopenta[b]phenanthren-8-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=C3CCC4=CC=CC=C4C3=C2

Isomeric SMILES

CC1CC2=C(C1=O)C=C3CCC4=CC=CC=C4C3=C2

InChI

InChI=1S/C18H16O/c1-11-8-14-10-16-13(9-17(14)18(11)19)7-6-12-4-2-3-5-15(12)16/h2-5,9-11H,6-8H2,1H3