(3S,3aS)-3a,7,7-trimethyl-3-phenyl-5,6-dihydro-3H-indene-2,4-dione

Systemtic Name: (3S,3aS)-3a,7,7-trimethyl-3-phenyl-5,6-dihydro-3H-indene-2,4-dione Openeye Name: (3S,3aS)-3a,7,7-trimethyl-3-phenyl-5,6-dihydro-3H-indene-2,4-dione CAS Name: (3S,3aS)-3a,7,7-trimethyl-3-phenyl-5,6-dihydro-3H-indene-2,4-dione IUPAC Name: (3S,3aS)-3a,7,7-trimethyl-3-phenyl-5,6-dihydro-3H-indene-2,4-dione Traditional Name: (3S,3aS)-3a,7,7-trimethyl-3-phenyl-5,6-dihydro-3H-indene-2,4-quinone Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2(C1=CC(=O)C2C3=CC=CC=C3)C)C

Isomeric SMILES

C[C@]12[C@@H](C(=O)C=C1C(CCC2=O)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H20O2/c1-17(2)10-9-15(20)18(3)14(17)11-13(19)16(18)12-7-5-4-6-8-12/h4-8,11,16H,9-10H2,1-3H3/t16-,18+/m1/s1