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

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

Systemtic Name:3-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-6-yl]-3,4-dihydropyrazole-2-carbaldehyde
Openeye Name:3-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-6-yl]-3,4-dihydropyrazole-2-carbaldehyde
CAS Name:3-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-6-yl]-3,4-dihydropyrazole-2-carboxaldehyde
IUPAC Name:3-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)-4-oxochromen-6-yl]-3,4-dihydropyrazole-2-carbaldehyde
Traditional Name:5-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-6-yl]-2-pyrazoline-1-carbaldehyde
Formula: C29H26N2O7
MolecularWeight: 514.52594
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H26N2O7/c1-34-25-9-6-18(12-28(25)36-3)22-14-21(30-31(22)16-32)17-5-8-24-20(11-17)23(33)15-27(38-24)19-7-10-26(35-2)29(13-19)37-4/h5-13,15-16,22H,14H2,1-4H3


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