5-(3-methyl-4-oxidanylidene-2-phenyl-chromen-6-yl)-3-(4-methylphenyl)-3,4-dihydropyrazole-2-carbaldehyde

Systemtic Name: 5-(3-methyl-4-oxidanylidene-2-phenyl-chromen-6-yl)-3-(4-methylphenyl)-3,4-dihydropyrazole-2-carbaldehyde Openeye Name: 5-(3-methyl-4-oxo-2-phenyl-chromen-6-yl)-3-(p-tolyl)-3,4-dihydropyrazole-2-carbaldehyde CAS Name: 5-(3-methyl-4-oxo-2-phenyl-1-benzopyran-6-yl)-3-(4-methylphenyl)-3,4-dihydropyrazole-2-carboxaldehyde IUPAC Name: 5-(3-methyl-4-oxo-2-phenylchromen-6-yl)-3-(4-methylphenyl)-3,4-dihydropyrazole-2-carbaldehyde Traditional Name: 3-(4-keto-3-methyl-2-phenyl-chromen-6-yl)-5-(p-tolyl)-2-pyrazoline-1-carbaldehyde Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C=O)C3=CC4=C(C=C3)OC(=C(C4=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C=O)C3=CC4=C(C=C3)OC(=C(C4=O)C)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3/c1-17-8-10-19(11-9-17)24-15-23(28-29(24)16-30)21-12-13-25-22(14-21)26(31)18(2)27(32-25)20-6-4-3-5-7-20/h3-14,16,24H,15H2,1-2H3