6a,11c-dihydrobenzo[a]phenalen-7-one

Systemtic Name: 6a,11c-dihydrobenzo[a]phenalen-7-one Openeye Name: 6a,11c-dihydrobenzo[a]phenalen-7-one CAS Name: 6a,11c-dihydrobenzo[a]phenalen-7-one IUPAC Name: 6a,11c-dihydrobenzo[a]phenalen-7-one Traditional Name: 6a,11c-dihydrobenzo[a]phenalen-7-one Formula: C17H12O MolecularWeight: 232.27658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC4=CC=CC(C43)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC4=CC=CC(C43)C2=O

InChI

InChI=1S/C17H12O/c18-17-14-8-2-1-7-12(14)13-9-3-5-11-6-4-10-15(17)16(11)13/h1-10,15-16H