8-oxidanylbenzo[a]phenalen-7-one

Systemtic Name: 8-oxidanylbenzo[a]phenalen-7-one Openeye Name: 8-hydroxybenzo[a]phenalen-7-one CAS Name: 8-hydroxy-7-benzo[a]phenalenone IUPAC Name: 8-hydroxybenzo[a]phenalen-7-one Traditional Name: 8-hydroxybenzo[a]phenalen-7-one Formula: C17H10O2 MolecularWeight: 246.2601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C(=CC=C4)O)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C(=CC=C4)O)C(=O)C3=CC=C2

InChI

InChI=1S/C17H10O2/c18-14-9-3-7-12-11-6-1-4-10-5-2-8-13(15(10)11)17(19)16(12)14/h1-9,18H