7,8-dimethoxy-2-phenyl-4,5-dihydro-3aH-benzo[g]indazol-3-one

Systemtic Name: 7,8-dimethoxy-2-phenyl-4,5-dihydro-3aH-benzo[g]indazol-3-one Openeye Name: 7,8-dimethoxy-2-phenyl-4,5-dihydro-3aH-benzo[g]indazol-3-one CAS Name: 7,8-dimethoxy-2-phenyl-4,5-dihydro-3aH-benzo[g]indazol-3-one IUPAC Name: 7,8-dimethoxy-2-phenyl-4,5-dihydro-3aH-benzo[g]indazol-3-one Traditional Name: 7,8-dimethoxy-2-phenyl-4,5-dihydro-3aH-benz[g]indazol-3-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC3C2=NN(C3=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC3C2=NN(C3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C19H18N2O3/c1-23-16-10-12-8-9-14-18(15(12)11-17(16)24-2)20-21(19(14)22)13-6-4-3-5-7-13/h3-7,10-11,14H,8-9H2,1-2H3