N-(3,4-dimethoxyphenyl)-2-(7-methoxy-3-oxidanylidene-2-phenyl-4H-chromeno[2,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(7-methoxy-3-oxidanylidene-2-phenyl-4H-chromeno[2,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(7-methoxy-3-oxo-2-phenyl-4H-chromeno[2,3-c]pyrazol-1-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(7-methoxy-3-oxo-2-phenyl-4H-[1]benzopyrano[2,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(7-methoxy-3-oxo-2-phenyl-4H-chromeno[2,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-keto-7-methoxy-2-phenyl-4H-chromeno[2,3-c]pyrazol-1-yl)acetamide Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3=C(O2)N(N(C3=O)C4=CC=CC=C4)CC(=O)NC5=CC(=C(C=C5)OC)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC3=C(O2)N(N(C3=O)C4=CC=CC=C4)CC(=O)NC5=CC(=C(C=C5)OC)OC)C=C1

InChI

InChI=1S/C27H25N3O6/c1-33-20-11-9-17-13-21-26(32)30(19-7-5-4-6-8-19)29(27(21)36-23(17)15-20)16-25(31)28-18-10-12-22(34-2)24(14-18)35-3/h4-12,14-15H,13,16H2,1-3H3,(H,28,31)