(3Z)-3-(cyclohexa-1,3-dien-1-ylmethylidene)-6-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-one

Systemtic Name: (3Z)-3-(cyclohexa-1,3-dien-1-ylmethylidene)-6-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-one Openeye Name: (3Z)-3-(cyclohexa-1,3-dien-1-ylmethylene)-6-methoxy-1-(p-tolylsulfonyl)-2H-quinolin-4-one CAS Name: (3Z)-3-(1-cyclohexa-1,3-dienylmethylidene)-6-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-one IUPAC Name: (3Z)-3-(cyclohexa-1,3-dien-1-ylmethylidene)-6-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-one Traditional Name: (3Z)-3-(cyclohexa-1,3-dien-1-ylmethylene)-6-methoxy-1-tosyl-2H-quinolin-4-one Formula: C24H23NO4S MolecularWeight: 421.50872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC3=CC=CCC3)C(=O)C4=C2C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C/C(=C/C3=CC=CCC3)/C(=O)C4=C2C=CC(=C4)OC

InChI

InChI=1S/C24H23NO4S/c1-17-8-11-21(12-9-17)30(27,28)25-16-19(14-18-6-4-3-5-7-18)24(26)22-15-20(29-2)10-13-23(22)25/h3-4,6,8-15H,5,7,16H2,1-2H3/b19-14-