2-(4-methoxyphenyl)-1H-benzo[g]indazol-3-one

Systemtic Name: 2-(4-methoxyphenyl)-1H-benzo[g]indazol-3-one Openeye Name: 2-(4-methoxyphenyl)-1H-benzo[g]indazol-3-one CAS Name: 2-(4-methoxyphenyl)-1H-benzo[g]indazol-3-one IUPAC Name: 2-(4-methoxyphenyl)-1H-benzo[g]indazol-3-one Traditional Name: 2-(4-methoxyphenyl)-1H-benz[g]indazol-3-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C18H14N2O2/c1-22-14-9-7-13(8-10-14)20-18(21)16-11-6-12-4-2-3-5-15(12)17(16)19-20/h2-11,19H,1H3