2-methyl-4-phenyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one

Systemtic Name: 2-methyl-4-phenyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one Openeye Name: 2-methyl-4-phenyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one CAS Name: 2-methyl-4-phenyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one IUPAC Name: 2-methyl-4-phenyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one Traditional Name: 2-methyl-4-phenyl-3,5,6,7-tetrahydro-2H-s-indacen-1-one Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=C(CCC3)C=C2C1=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(C3=C(CCC3)C=C2C1=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18O/c1-12-10-16-17(19(12)20)11-14-8-5-9-15(14)18(16)13-6-3-2-4-7-13/h2-4,6-7,11-12H,5,8-10H2,1H3