6-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2-(2-methylprop-2-enyl)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2-(2-methylprop-2-enyl)cyclohexa-2,4-dien-1-one Openeye Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2-(2-methylallyl)cyclohexa-2,4-dien-1-one CAS Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2-(2-methylprop-2-enyl)-1-cyclohexa-2,4-dienone IUPAC Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2-(2-methylprop-2-enyl)cyclohexa-2,4-dien-1-one Traditional Name: 6-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2-(2-methylallyl)cyclohexa-2,4-dien-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=CC(=CC(=C2NC3=CC=CC=C3N2)C1=O)OC

Isomeric SMILES

CC(=C)CC1=CC(=CC(=C2NC3=CC=CC=C3N2)C1=O)OC

InChI

InChI=1S/C18H18N2O2/c1-11(2)8-12-9-13(22-3)10-14(17(12)21)18-19-15-6-4-5-7-16(15)20-18/h4-7,9-10,19-20H,1,8H2,2-3H3