3,4,10,11-tetramethoxy-6-methyl-13-oxidanyl-7,8,13,14-tetrahydrobenzo[e][2]benzazecin-5-one

Systemtic Name: 3,4,10,11-tetramethoxy-6-methyl-13-oxidanyl-7,8,13,14-tetrahydrobenzo[e][2]benzazecin-5-one Openeye Name: 13-hydroxy-3,4,10,11-tetramethoxy-6-methyl-7,8,13,14-tetrahydrobenzo[e][2]benzazecin-5-one CAS Name: 13-hydroxy-3,4,10,11-tetramethoxy-6-methyl-7,8,13,14-tetrahydrobenzo[e][2]benzazecin-5-one IUPAC Name: 13-hydroxy-3,4,10,11-tetramethoxy-6-methyl-7,8,13,14-tetrahydrobenzo[e][2]benzazecin-5-one Traditional Name: 13-hydroxy-3,4,10,11-tetramethoxy-6-methyl-7,8,13,14-tetrahydrobenzo[e][2]benzazecin-5-one Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(CC3=C(C1=O)C(=C(C=C3)OC)OC)O)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(CC3=C(C1=O)C(=C(C=C3)OC)OC)O)OC)OC

InChI

InChI=1S/C22H27NO6/c1-23-9-8-13-11-18(27-3)19(28-4)12-15(13)16(24)10-14-6-7-17(26-2)21(29-5)20(14)22(23)25/h6-7,11-12,16,24H,8-10H2,1-5H3