(6E)-6-methoxyimino-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-5-one

Systemtic Name: (6E)-6-methoxyimino-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-5-one Openeye Name: (6E)-6-methoxyimino-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-5-one CAS Name: (6E)-6-methoxyimino-2,2-dimethyl-3,4-dihydrobenzo[h][1]benzopyran-5-one IUPAC Name: (6E)-6-methoxyimino-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-5-one Traditional Name: (6E)-2,2-dimethyl-6-methyloximino-3,4-dihydrobenzo[h]chromen-5-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C3=CC=CC=C3C(=NOC)C2=O)C

Isomeric SMILES

CC1(CCC2=C(O1)C3=CC=CC=C3/C(=N\OC)/C2=O)C

InChI

InChI=1S/C16H17NO3/c1-16(2)9-8-12-14(18)13(17-19-3)10-6-4-5-7-11(10)15(12)20-16/h4-7H,8-9H2,1-3H3/b17-13+