2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

InChI

InChI=1S/C22H17N3O4/c1-13-8-21(27)29-19-9-15(6-7-16(13)19)24-20(26)11-25-22-14(10-23-25)12-28-18-5-3-2-4-17(18)22/h2-10H,11-12H2,1H3,(H,24,26)