(6E)-2,4-dimethyl-6-[[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2,4-dimethyl-6-[[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(2-hydroxyindan-1-yl)amino]methylene]-2,4-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]methylidene]-2,4-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]methylidene]-2,4-dimethylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(2-hydroxyindan-1-yl)amino]methylene]-2,4-dimethyl-cyclohexa-2,4-dien-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2C(CC3=CC=CC=C23)O)C(=O)C(=C1)C

Isomeric SMILES

CC1=C/C(=C\NC2C(CC3=CC=CC=C23)O)/C(=O)C(=C1)C

InChI

InChI=1S/C18H19NO2/c1-11-7-12(2)18(21)14(8-11)10-19-17-15-6-4-3-5-13(15)9-16(17)20/h3-8,10,16-17,19-20H,9H2,1-2H3/b14-10+