3-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]-3,4-dihydropyrazole-2-carbaldehyde

Systemtic Name: 3-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]-3,4-dihydropyrazole-2-carbaldehyde Openeye Name: 3-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]-3,4-dihydropyrazole-2-carbaldehyde CAS Name: 3-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]-3,4-dihydropyrazole-2-carboxaldehyde IUPAC Name: 3-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]-3,4-dihydropyrazole-2-carbaldehyde Traditional Name: 3-[4-keto-2-(4-methoxyphenyl)chromen-6-yl]-5-(4-methoxyphenyl)-2-pyrazoline-1-carbaldehyde Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C=O)C3=CC4=C(C=C3)OC(=CC4=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C=O)C3=CC4=C(C=C3)OC(=CC4=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H22N2O5/c1-32-20-8-3-17(4-9-20)24-14-23(28-29(24)16-30)19-7-12-26-22(13-19)25(31)15-27(34-26)18-5-10-21(33-2)11-6-18/h3-13,15-16,24H,14H2,1-2H3