(11aS)-6,7,8-trimethoxy-11a-methyl-10,11-dihydro-2H-naphtho[1,2-g]indazol-1-one

Systemtic Name: (11aS)-6,7,8-trimethoxy-11a-methyl-10,11-dihydro-2H-naphtho[1,2-g]indazol-1-one Openeye Name: (11aS)-6,7,8-trimethoxy-11a-methyl-10,11-dihydro-2H-naphtho[1,2-g]indazol-1-one CAS Name: (11aS)-6,7,8-trimethoxy-11a-methyl-10,11-dihydro-2H-naphtho[1,2-g]indazol-1-one IUPAC Name: (11aS)-6,7,8-trimethoxy-11a-methyl-10,11-dihydro-2H-naphtho[1,2-g]indazol-1-one Traditional Name: (11aS)-6,7,8-trimethoxy-11a-methyl-10,11-dihydro-2H-naphth[1,2-g]indazol-1-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1=NNC2=O)C=CC4=C(C(=C(C=C34)OC)OC)OC

Isomeric SMILES

C[C@]12CCC3=C(C1=NNC2=O)C=CC4=C(C(=C(C=C34)OC)OC)OC

InChI

InChI=1S/C19H20N2O4/c1-19-8-7-10-12(17(19)20-21-18(19)22)6-5-11-13(10)9-14(23-2)16(25-4)15(11)24-3/h5-6,9H,7-8H2,1-4H3,(H,21,22)/t19-/m0/s1