2-ethanoyl-3-oxidanyl-benzo[b]phenalen-7-one

Systemtic Name: 2-ethanoyl-3-oxidanyl-benzo[b]phenalen-7-one Openeye Name: 2-acetyl-3-hydroxy-benzo[b]phenalen-7-one CAS Name: 2-acetyl-3-hydroxy-7-benzo[b]phenalenone IUPAC Name: 2-acetyl-3-hydroxybenzo[b]phenalen-7-one Traditional Name: 2-acetyl-3-hydroxy-benzo[b]phenalen-7-one Formula: C19H12O3 MolecularWeight: 288.29678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C3C(=CC=C2)C(=O)C4=CC=CC=C4C3=C1)O

Isomeric SMILES

CC(=O)C1=C(C2=C3C(=CC=C2)C(=O)C4=CC=CC=C4C3=C1)O

InChI

InChI=1S/C19H12O3/c1-10(20)15-9-16-11-5-2-3-6-12(11)18(21)13-7-4-8-14(17(13)16)19(15)22/h2-9,22H,1H3