8-methoxy-2-phenyl-chromeno[2,3-c]pyrazol-3-one

Systemtic Name: 8-methoxy-2-phenyl-chromeno[2,3-c]pyrazol-3-one Openeye Name: 8-methoxy-2-phenyl-chromeno[2,3-c]pyrazol-3-one CAS Name: 8-methoxy-2-phenyl-3-[1]benzopyrano[2,3-c]pyrazolone IUPAC Name: 8-methoxy-2-phenylchromeno[2,3-c]pyrazol-3-one Traditional Name: 8-methoxy-2-phenyl-chromeno[2,3-c]pyrazol-3-one Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=NN(C(=O)C3=C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC3=NN(C(=O)C3=C2)C4=CC=CC=C4

InChI

InChI=1S/C17H12N2O3/c1-21-14-9-5-6-11-10-13-16(22-15(11)14)18-19(17(13)20)12-7-3-2-4-8-12/h2-10H,1H3