1,3,7a,11-tetrahydrocyclopenta[l]phenanthren-2-one

Systemtic Name: 1,3,7a,11-tetrahydrocyclopenta[l]phenanthren-2-one Openeye Name: 1,3,7a,11-tetrahydrocyclopenta[l]phenanthren-2-one CAS Name: 1,3,7a,11-tetrahydrocyclopenta[l]phenanthren-2-one IUPAC Name: 1,3,7a,11-tetrahydrocyclopenta[l]phenanthren-2-one Traditional Name: 1,3,7a,11-tetrahydrocyclopenta[l]phenanthren-2-one Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=C3CC(=O)CC3=C4C2C=CC=C4

Isomeric SMILES

C1C=CC=C2C1=C3CC(=O)CC3=C4C2C=CC=C4

InChI

InChI=1S/C17H14O/c18-11-9-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)17(16)10-11/h1-7,12H,8-10H2