4-azanylidene-2-methoxy-3-(3-methoxycyclohexa-2,4-dien-1-yl)-5,6-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-azanylidene-2-methoxy-3-(3-methoxycyclohexa-2,4-dien-1-yl)-5,6-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-imino-2-methoxy-3-(3-methoxycyclohexa-2,4-dien-1-yl)-5,6-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-imino-2-methoxy-3-(3-methoxy-1-cyclohexa-2,4-dienyl)-5,6-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-imino-2-methoxy-3-(3-methoxycyclohexa-2,4-dien-1-yl)-5,6-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-imino-2-methoxy-3-(3-methoxycyclohexa-2,4-dien-1-yl)-5,6-dimethyl-cyclohexa-2,5-dien-1-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=N)C2CC=CC(=C2)OC)OC)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=N)C2CC=CC(=C2)OC)OC)C

InChI

InChI=1S/C16H19NO3/c1-9-10(2)15(18)16(20-4)13(14(9)17)11-6-5-7-12(8-11)19-3/h5,7-8,11,17H,6H2,1-4H3