(7E)-7-methoxyimino-1,2,3-trimethyl-10-oxidanyl-5,6-dihydrobenzo[a]heptalen-9-one

Systemtic Name: (7E)-7-methoxyimino-1,2,3-trimethyl-10-oxidanyl-5,6-dihydrobenzo[a]heptalen-9-one Openeye Name: (7E)-10-hydroxy-7-methoxyimino-1,2,3-trimethyl-5,6-dihydrobenzo[a]heptalen-9-one CAS Name: (7E)-10-hydroxy-7-methoxyimino-1,2,3-trimethyl-5,6-dihydrobenzo[a]heptalen-9-one IUPAC Name: (7E)-10-hydroxy-7-methoxyimino-1,2,3-trimethyl-5,6-dihydrobenzo[a]heptalen-9-one Traditional Name: (7E)-10-hydroxy-1,2,3-trimethyl-7-methyloximino-5,6-dihydrobenzo[a]heptalen-9-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC(=NOC)C3=CC(=O)C(=CC=C32)O)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)CC/C(=N\OC)/C3=CC(=O)C(=CC=C32)O)C)C

InChI

InChI=1S/C20H21NO3/c1-11-9-14-5-7-17(21-24-4)16-10-19(23)18(22)8-6-15(16)20(14)13(3)12(11)2/h6,8-10H,5,7H2,1-4H3,(H,22,23)/b21-17+