8-methoxy-2H-acenaphthylen-1-one

Systemtic Name: 8-methoxy-2H-acenaphthylen-1-one Openeye Name: 8-methoxy-2H-acenaphthylen-1-one CAS Name: 8-methoxy-2H-acenaphthylen-1-one IUPAC Name: 8-methoxy-2H-acenaphthylen-1-one Traditional Name: 8-methoxyacenaphthen-1-one Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)CC3=CC=CC(=C32)C=C1

Isomeric SMILES

COC1=C2C(=O)CC3=CC=CC(=C32)C=C1

InChI

InChI=1S/C13H10O2/c1-15-11-6-5-8-3-2-4-9-7-10(14)13(11)12(8)9/h2-6H,7H2,1H3