5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxy-2H-phthalazin-1-one

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxy-2H-phthalazin-1-one Openeye Name: 5-indan-2-yloxy-6-methoxy-2H-phthalazin-1-one CAS Name: 5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxy-2H-phthalazin-1-one IUPAC Name: 5-(2,3-dihydro-1H-inden-2-yloxy)-6-methoxy-2H-phthalazin-1-one Traditional Name: 5-indan-2-yloxy-6-methoxy-2H-phthalazin-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)NN=C2)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)NN=C2)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H16N2O3/c1-22-16-7-6-14-15(10-19-20-18(14)21)17(16)23-13-8-11-4-2-3-5-12(11)9-13/h2-7,10,13H,8-9H2,1H3,(H,20,21)