(4Z)-3-(1,2-dihydropyridazin-3-yl)-4-(6-methoxy-5-methyl-indol-2-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-(1,2-dihydropyridazin-3-yl)-4-(6-methoxy-5-methyl-indol-2-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-(1,2-dihydropyridazin-3-yl)-4-(6-methoxy-5-methyl-indol-2-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-(1,2-dihydropyridazin-3-yl)-4-(6-methoxy-5-methyl-2-indolylidene)-2,6-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-(1,2-dihydropyridazin-3-yl)-4-(6-methoxy-5-methylindol-2-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-(1,2-dihydropyridazin-3-yl)-4-(6-methoxy-5-methyl-indol-2-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C3C=C(C(=O)C(=C3C4=CC=CNN4)C)C)N=C2C=C1OC

Isomeric SMILES

CC1=CC2=C/C(=C/3\C=C(C(=O)C(=C3C4=CC=CNN4)C)C)/N=C2C=C1OC

InChI

InChI=1S/C22H21N3O2/c1-12-8-15-10-19(24-18(15)11-20(12)27-4)16-9-13(2)22(26)14(3)21(16)17-6-5-7-23-25-17/h5-11,23,25H,1-4H3/b19-16-