4-[5-(3-hydroxyphenyl)-1H-pyrazol-4-yl]-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: 4-[5-(3-hydroxyphenyl)-1H-pyrazol-4-yl]-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: 4-[5-(3-hydroxyphenyl)-1H-pyrazol-4-yl]-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione CAS Name: 4-[5-(3-hydroxyphenyl)-1H-pyrazol-4-yl]-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 4-[5-(3-hydroxyphenyl)-1H-pyrazol-4-yl]-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: 4-[5-(3-hydroxyphenyl)-1H-pyrazol-4-yl]-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-quinone Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=C(NN=C4)C5=CC(=CC=C5)O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=C(NN=C4)C5=CC(=CC=C5)O

InChI

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