1-(4-dimethylaminophenyl)-3-[4-(2-methylphenyl)-2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl]urea

Systemtic Name: 1-(4-dimethylaminophenyl)-3-[4-(2-methylphenyl)-2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl]urea Openeye Name: 1-(4-dimethylaminophenyl)-3-[4-(o-tolyl)-2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl]urea CAS Name: 1-(4-dimethylaminophenyl)-3-[4-(2-methylphenyl)-2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-3-yl]urea IUPAC Name: 1-(4-dimethylaminophenyl)-3-[4-(2-methylphenyl)-2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl]urea Traditional Name: 1-(4-dimethylaminophenyl)-3-[2-keto-4-(o-tolyl)-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl]urea Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=O)OC3=CC4=C(CCC4)C=C32)NC(=O)NC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=O)OC3=CC4=C(CCC4)C=C32)NC(=O)NC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C28H27N3O3/c1-17-7-4-5-10-22(17)25-23-15-18-8-6-9-19(18)16-24(23)34-27(32)26(25)30-28(33)29-20-11-13-21(14-12-20)31(2)3/h4-5,7,10-16H,6,8-9H2,1-3H3,(H2,29,30,33)