2,3,8-trimethoxy-2H-acenaphthylen-1-one

Systemtic Name: 2,3,8-trimethoxy-2H-acenaphthylen-1-one Openeye Name: 2,3,8-trimethoxy-2H-acenaphthylen-1-one CAS Name: 2,3,8-trimethoxy-2H-acenaphthylen-1-one IUPAC Name: 2,3,8-trimethoxy-2H-acenaphthylen-1-one Traditional Name: 2,3,8-trimethoxyacenaphthen-1-one Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(C=CC3=C2C(=C(C=C3)OC)C1=O)OC

Isomeric SMILES

COC1C2=C(C=CC3=C2C(=C(C=C3)OC)C1=O)OC

InChI

InChI=1S/C15H14O4/c1-17-9-6-4-8-5-7-10(18-2)13-11(8)12(9)14(16)15(13)19-3/h4-7,15H,1-3H3