(2Z)-2-hydroxyimino-7-methoxy-3-methyl-3H-inden-1-one

Systemtic Name: (2Z)-2-hydroxyimino-7-methoxy-3-methyl-3H-inden-1-one Openeye Name: (2Z)-2-hydroxyimino-7-methoxy-3-methyl-indan-1-one CAS Name: (2Z)-2-hydroxyimino-7-methoxy-3-methyl-3H-inden-1-one IUPAC Name: (2Z)-2-hydroxyimino-7-methoxy-3-methyl-3H-inden-1-one Traditional Name: (2Z)-2-hydroximino-7-methoxy-3-methyl-indan-1-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=CC=C2)OC)C(=O)C1=NO

Isomeric SMILES

CC\1C2=C(C(=CC=C2)OC)C(=O)/C1=N\O

InChI

InChI=1S/C11H11NO3/c1-6-7-4-3-5-8(15-2)9(7)11(13)10(6)12-14/h3-6,14H,1-2H3/b12-10-