4-azanylidene-3-cyclohexa-2,4-dien-1-yl-5-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-azanylidene-3-cyclohexa-2,4-dien-1-yl-5-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 3-cyclohexa-2,4-dien-1-yl-4-imino-5-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 3-(1-cyclohexa-2,4-dienyl)-4-imino-5-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 3-cyclohexa-2,4-dien-1-yl-4-imino-5-methoxycyclohexa-2,5-dien-1-one Traditional Name: 3-cyclohexa-2,4-dien-1-yl-4-imino-5-methoxy-cyclohexa-2,5-dien-1-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=C(C1=N)C2CC=CC=C2

Isomeric SMILES

COC1=CC(=O)C=C(C1=N)C2CC=CC=C2

InChI

InChI=1S/C13H13NO2/c1-16-12-8-10(15)7-11(13(12)14)9-5-3-2-4-6-9/h2-5,7-9,14H,6H2,1H3