8a-(phenylmethyl)-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione

Systemtic Name: 8a-(phenylmethyl)-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Openeye Name: 8a-benzyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione CAS Name: 8a-(phenylmethyl)-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione IUPAC Name: 8a-benzyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Traditional Name: 8a-benzyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone Formula: C17H18O2 MolecularWeight: 254.32362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)CCC2(C(=O)C1)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC(=O)CCC2(C(=O)C1)CC3=CC=CC=C3

InChI

InChI=1S/C17H18O2/c18-15-9-10-17(12-13-5-2-1-3-6-13)14(11-15)7-4-8-16(17)19/h1-3,5-6,11H,4,7-10,12H2