1-(2-methoxy-5-methyl-phenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(2-methoxy-5-methylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(2-methoxy-5-methylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=CC3=C2CC(CC3=O)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=CC3=C2CC(CC3=O)(C)C)C

InChI

InChI=1S/C19H23NO2/c1-12-6-7-18(22-5)15(8-12)20-13(2)9-14-16(20)10-19(3,4)11-17(14)21/h6-9H,10-11H2,1-5H3