8a-(4-chlorophenyl)carbonyl-3,6,7-trimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: 8a-(4-chlorophenyl)carbonyl-3,6,7-trimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: 8a-(4-chlorobenzoyl)-3,6,7-trimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: 8a-[(4-chlorophenyl)-oxomethyl]-3,6,7-trimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: 8a-(4-chlorobenzoyl)-3,6,7-trimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: 8a-(4-chlorobenzoyl)-3,6,7-trimethyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C20H19ClO3 MolecularWeight: 342.81606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C(=O)C(=CC2=O)C)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(CC2(C(C1)C(=O)C(=CC2=O)C)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClO3/c1-11-8-16-18(23)12(2)9-17(22)20(16,10-13(11)3)19(24)14-4-6-15(21)7-5-14/h4-7,9,16H,8,10H2,1-3H3