(8E)-2,3-dimethoxy-8-(phenylmethylidene)-6,7-dihydro-5H-naphthalene-1,4-dione

Systemtic Name: (8E)-2,3-dimethoxy-8-(phenylmethylidene)-6,7-dihydro-5H-naphthalene-1,4-dione Openeye Name: (8E)-8-benzylidene-2,3-dimethoxy-6,7-dihydro-5H-naphthalene-1,4-dione CAS Name: (8E)-2,3-dimethoxy-8-(phenylmethylene)-6,7-dihydro-5H-naphthalene-1,4-dione IUPAC Name: (8E)-8-benzylidene-2,3-dimethoxy-6,7-dihydro-5H-naphthalene-1,4-dione Traditional Name: (8E)-8-benzal-2,3-dimethoxy-6,7-dihydro-5H-naphthalene-1,4-quinone Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)CCCC2=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C(=O)C\2=C(C1=O)CCC/C2=C\C3=CC=CC=C3)OC

InChI

InChI=1S/C19H18O4/c1-22-18-16(20)14-10-6-9-13(11-12-7-4-3-5-8-12)15(14)17(21)19(18)23-2/h3-5,7-8,11H,6,9-10H2,1-2H3/b13-11+