6-[(4-methylphenyl)methylidene]-3,4,4a,7,8,8a-hexahydro-2H-naphthalene-1,5-dione

Systemtic Name: 6-[(4-methylphenyl)methylidene]-3,4,4a,7,8,8a-hexahydro-2H-naphthalene-1,5-dione Openeye Name: 2-(p-tolylmethylene)decalin-1,5-dione CAS Name: 6-[(4-methylphenyl)methylidene]-3,4,4a,7,8,8a-hexahydro-2H-naphthalene-1,5-dione IUPAC Name: 6-[(4-methylphenyl)methylidene]-3,4,4a,7,8,8a-hexahydro-2H-naphthalene-1,5-dione Traditional Name: 2-(4-methylbenzylidene)decalin-1,5-quinone Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCC3C(C2=O)CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C=C2CCC3C(C2=O)CCCC3=O

InChI

InChI=1S/C18H20O2/c1-12-5-7-13(8-6-12)11-14-9-10-15-16(18(14)20)3-2-4-17(15)19/h5-8,11,15-16H,2-4,9-10H2,1H3