2,3,10,11-tetramethoxy-7-methyl-5,6-dihydroindeno[1,2-d][3]benzazepin-12-one

Systemtic Name: 2,3,10,11-tetramethoxy-7-methyl-5,6-dihydroindeno[1,2-d][3]benzazepin-12-one Openeye Name: 2,3,10,11-tetramethoxy-7-methyl-5,6-dihydroindeno[1,2-d][3]benzazepin-12-one CAS Name: 2,3,10,11-tetramethoxy-7-methyl-5,6-dihydroindeno[1,2-d][3]benzazepin-12-one IUPAC Name: 2,3,10,11-tetramethoxy-7-methyl-5,6-dihydroindeno[1,2-d][3]benzazepin-12-one Traditional Name: 2,3,10,11-tetramethoxy-7-methyl-5,6-dihydroindeno[1,2-d][3]benzazepin-12-one Formula: C22H23NO5 MolecularWeight: 381.42172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C3=C1C4=C(C3=O)C(=C(C=C4)OC)OC)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C3=C1C4=C(C3=O)C(=C(C=C4)OC)OC)OC)OC

InChI

InChI=1S/C22H23NO5/c1-23-9-8-12-10-16(26-3)17(27-4)11-14(12)18-20(23)13-6-7-15(25-2)22(28-5)19(13)21(18)24/h6-7,10-11H,8-9H2,1-5H3