(3E)-3-[ethoxy(oxidanyl)methylidene]-2-methyl-1-(3-methylphenyl)-2,7a-dihydroindol-5-one

Systemtic Name: (3E)-3-[ethoxy(oxidanyl)methylidene]-2-methyl-1-(3-methylphenyl)-2,7a-dihydroindol-5-one Openeye Name: (3E)-3-[ethoxy(hydroxy)methylene]-2-methyl-1-(m-tolyl)-2,7a-dihydroindol-5-one CAS Name: (3E)-3-[ethoxy(hydroxy)methylidene]-2-methyl-1-(3-methylphenyl)-2,7a-dihydroindol-5-one IUPAC Name: (3E)-3-[ethoxy(hydroxy)methylidene]-2-methyl-1-(3-methylphenyl)-2,7a-dihydroindol-5-one Traditional Name: (3E)-3-[ethoxy(hydroxy)methylene]-2-methyl-1-(m-tolyl)-2,7a-dihydroindol-5-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(N(C2C1=CC(=O)C=C2)C3=CC=CC(=C3)C)C)O

Isomeric SMILES

CCO/C(=C\1/C(N(C2C1=CC(=O)C=C2)C3=CC=CC(=C3)C)C)/O

InChI

InChI=1S/C19H21NO3/c1-4-23-19(22)18-13(3)20(14-7-5-6-12(2)10-14)17-9-8-15(21)11-16(17)18/h5-11,13,17,22H,4H2,1-3H3/b19-18-