7-methoxy-11a-methyl-1,3,3a,11-tetrahydronaphtho[2,1-e]indole-2,10-dione

Systemtic Name: 7-methoxy-11a-methyl-1,3,3a,11-tetrahydronaphtho[2,1-e]indole-2,10-dione Openeye Name: 7-methoxy-11a-methyl-1,3,3a,11-tetrahydronaphtho[2,1-e]indole-2,10-dione CAS Name: 7-methoxy-11a-methyl-1,3,3a,11-tetrahydronaphtho[2,1-e]indole-2,10-dione IUPAC Name: 7-methoxy-11a-methyl-1,3,3a,11-tetrahydronaphtho[2,1-e]indole-2,10-dione Traditional Name: 7-methoxy-11a-methyl-1,3,3a,11-tetrahydronaphth[2,1-e]indole-2,10-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)C3=C(C1CC(=O)N2)C=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CC12CC(=O)C3=C(C1CC(=O)N2)C=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C18H17NO3/c1-18-9-15(20)17-12-6-4-11(22-2)7-10(12)3-5-13(17)14(18)8-16(21)19-18/h3-7,14H,8-9H2,1-2H3,(H,19,21)