4-(2,2-diphenylethenylidene)-7-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinoline

Systemtic Name: 4-(2,2-diphenylethenylidene)-7-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinoline Openeye Name: 4-(2,2-diphenylethenylidene)-7-methoxy-1-(p-tolylsulfonyl)-2,3-dihydroquinoline CAS Name: 4-(2,2-diphenylethenylidene)-7-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinoline IUPAC Name: 4-(2,2-diphenylethenylidene)-7-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinoline Traditional Name: 4-(2,2-diphenylethenylidene)-7-methoxy-1-tosyl-2,3-dihydroquinoline Formula: C31H27NO3S MolecularWeight: 493.61598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=C2C=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=C2C=C(C=C5)OC

InChI

InChI=1S/C31H27NO3S/c1-23-13-16-28(17-14-23)36(33,34)32-20-19-26(29-18-15-27(35-2)22-31(29)32)21-30(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-18,22H,19-20H2,1-2H3