2-(8-methoxy-3-oxidanylidene-2-phenyl-4H-chromeno[2,3-c]pyrazol-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(8-methoxy-3-oxidanylidene-2-phenyl-4H-chromeno[2,3-c]pyrazol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(8-methoxy-3-oxo-2-phenyl-4H-chromeno[2,3-c]pyrazol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(8-methoxy-3-oxo-2-phenyl-4H-[1]benzopyrano[2,3-c]pyrazol-1-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(8-methoxy-3-oxo-2-phenyl-4H-chromeno[2,3-c]pyrazol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-keto-8-methoxy-2-phenyl-4H-chromeno[2,3-c]pyrazol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=C(CC4=C(O3)C(=CC=C4)OC)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=C(CC4=C(O3)C(=CC=C4)OC)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O5/c1-32-20-13-11-18(12-14-20)27-23(30)16-28-26-21(25(31)29(28)19-8-4-3-5-9-19)15-17-7-6-10-22(33-2)24(17)34-26/h3-14H,15-16H2,1-2H3,(H,27,30)