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

Systemtic Name: 5-(3-methyl-4-oxidanylidene-2-phenyl-chromen-6-yl)-3-phenyl-3,4-dihydropyrazole-2-carbaldehyde Openeye Name: 5-(3-methyl-4-oxo-2-phenyl-chromen-6-yl)-3-phenyl-3,4-dihydropyrazole-2-carbaldehyde CAS Name: 5-(3-methyl-4-oxo-2-phenyl-1-benzopyran-6-yl)-3-phenyl-3,4-dihydropyrazole-2-carboxaldehyde IUPAC Name: 5-(3-methyl-4-oxo-2-phenylchromen-6-yl)-3-phenyl-3,4-dihydropyrazole-2-carbaldehyde Traditional Name: 3-(4-keto-3-methyl-2-phenyl-chromen-6-yl)-5-phenyl-2-pyrazoline-1-carbaldehyde Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4)C=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4)C=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3/c1-17-25(30)21-14-20(12-13-24(21)31-26(17)19-10-6-3-7-11-19)22-15-23(28(16-29)27-22)18-8-4-2-5-9-18/h2-14,16,23H,15H2,1H3