8-ethanoyl-8-methyl-cyclopenta[a]phenalen-9-one

Systemtic Name: 8-ethanoyl-8-methyl-cyclopenta[a]phenalen-9-one Openeye Name: 8-acetyl-8-methyl-cyclopenta[a]phenalen-9-one CAS Name: 8-acetyl-8-methyl-9-cyclopenta[a]phenalenone IUPAC Name: 8-acetyl-8-methylcyclopenta[a]phenalen-9-one Traditional Name: 8-acetyl-8-methyl-cyclopenta[a]phenalen-9-one Formula: C19H14O2 MolecularWeight: 274.31326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=CC3=CC=CC4=C3C(=CC=C4)C2=CC1=O)C

Isomeric SMILES

CC(=O)C1(C2=CC3=CC=CC4=C3C(=CC=C4)C2=CC1=O)C

InChI

InChI=1S/C19H14O2/c1-11(20)19(2)16-9-13-7-3-5-12-6-4-8-14(18(12)13)15(16)10-17(19)21/h3-10H,1-2H3