1-(7-oxidanylcyclopenta[a]phenalen-8-yl)ethanone

Systemtic Name: 1-(7-oxidanylcyclopenta[a]phenalen-8-yl)ethanone Openeye Name: 1-(7-hydroxycyclopenta[a]phenalen-8-yl)ethanone CAS Name: 1-(7-hydroxy-8-cyclopenta[a]phenalenyl)ethanone IUPAC Name: 1-(7-hydroxycyclopenta[a]phenalen-8-yl)ethanone Traditional Name: 1-(7-hydroxycyclopenta[a]phenalen-8-yl)ethanone Formula: C18H12O2 MolecularWeight: 260.28668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C2C1=C(C3=CC=CC4=C3C2=CC=C4)O

Isomeric SMILES

CC(=O)C1=CC=C2C1=C(C3=CC=CC4=C3C2=CC=C4)O

InChI

InChI=1S/C18H12O2/c1-10(19)12-8-9-14-13-6-2-4-11-5-3-7-15(16(11)13)18(20)17(12)14/h2-9,20H,1H3