(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-8a-methyl-3,4,7,8-tetrahydronaphthalene-1,6-dione

Systemtic Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-8a-methyl-3,4,7,8-tetrahydronaphthalene-1,6-dione Openeye Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylene)-8a-methyl-3,4,7,8-tetrahydronaphthalene-1,6-dione CAS Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-8a-methyl-3,4,7,8-tetrahydronaphthalene-1,6-dione IUPAC Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-8a-methyl-3,4,7,8-tetrahydronaphthalene-1,6-dione Traditional Name: (2Z)-8a-methyl-2-piperonylidene-3,4,7,8-tetrahydronaphthalene-1,6-quinone Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CCC(=CC3=CC4=C(C=C3)OCO4)C2=O

Isomeric SMILES

CC12CCC(=O)C=C1CC/C(=C/C3=CC4=C(C=C3)OCO4)/C2=O

InChI

InChI=1S/C19H18O4/c1-19-7-6-15(20)10-14(19)4-3-13(18(19)21)8-12-2-5-16-17(9-12)23-11-22-16/h2,5,8-10H,3-4,6-7,11H2,1H3/b13-8-