2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxy-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxy-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-6,8-dimethyl-chromen-3-yl]oxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C32H31N3O7 MolecularWeight: 569.60444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C

InChI

InChI=1S/C32H31N3O7/c1-18-14-19(2)29-23(15-18)28(37)31(30(42-29)21-12-13-24(39-5)25(16-21)40-6)41-17-26(36)33-27-20(3)34(4)35(32(27)38)22-10-8-7-9-11-22/h7-16H,17H2,1-6H3,(H,33,36)