7-methyl-3-(oxidanylamino)-5-(1-phenylprop-2-enyl)-1,2-dihydroinden-4-one

Systemtic Name: 7-methyl-3-(oxidanylamino)-5-(1-phenylprop-2-enyl)-1,2-dihydroinden-4-one Openeye Name: 3-(hydroxyamino)-7-methyl-5-(1-phenylallyl)-1,2-dihydroinden-4-one CAS Name: 3-(hydroxyamino)-7-methyl-5-(1-phenylprop-2-enyl)-1,2-dihydroinden-4-one IUPAC Name: 3-(hydroxyamino)-7-methyl-5-(1-phenylprop-2-enyl)-1,2-dihydroinden-4-one Traditional Name: 3-(hydroxyamino)-7-methyl-5-(1-phenylallyl)-1,2-dihydroinden-4-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=C2C(=O)C(=C1)C(C=C)C3=CC=CC=C3)NO

Isomeric SMILES

CC1=C2CCC(=C2C(=O)C(=C1)C(C=C)C3=CC=CC=C3)NO

InChI

InChI=1S/C19H19NO2/c1-3-14(13-7-5-4-6-8-13)16-11-12(2)15-9-10-17(20-22)18(15)19(16)21/h3-8,11,14,20,22H,1,9-10H2,2H3