(2Z)-2-[(4-methoxyphenyl)methylidene]-8a-methyl-3,4,7,8-tetrahydronaphthalene-1,6-dione

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-8a-methyl-3,4,7,8-tetrahydronaphthalene-1,6-dione Openeye Name: (2Z)-2-[(4-methoxyphenyl)methylene]-8a-methyl-3,4,7,8-tetrahydronaphthalene-1,6-dione CAS Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-8a-methyl-3,4,7,8-tetrahydronaphthalene-1,6-dione IUPAC Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-8a-methyl-3,4,7,8-tetrahydronaphthalene-1,6-dione Traditional Name: (2Z)-8a-methyl-2-p-anisylidene-3,4,7,8-tetrahydronaphthalene-1,6-quinone Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CCC(=CC3=CC=C(C=C3)OC)C2=O

Isomeric SMILES

CC12CCC(=O)C=C1CC/C(=C/C3=CC=C(C=C3)OC)/C2=O

InChI

InChI=1S/C19H20O3/c1-19-10-9-16(20)12-15(19)6-5-14(18(19)21)11-13-3-7-17(22-2)8-4-13/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3/b14-11-