4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2,6-dimethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-(1,3-dihydrophenanthr[9,10-d]imidazol-2-ylidene)-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=C2NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53)C=C(C1=O)OC

InChI

InChI=1S/C23H18N2O3/c1-27-18-11-13(12-19(28-2)22(18)26)23-24-20-16-9-5-3-7-14(16)15-8-4-6-10-17(15)21(20)25-23/h3-12,24-25H,1-2H3