3-[[7-(3,4-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]carbonyl]-5,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-[[7-(3,4-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]carbonyl]-5,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[7-(3,4-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]-5,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[[7-(3,4-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-oxomethyl]-5,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[7-(3,4-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]-5,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[7-(3,4-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]-5,6-dimethyl-2-pyridone Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C26H28N2O6/c1-15-10-20(25(29)27-16(15)2)26(30)28-8-9-34-24-19(14-28)11-18(13-23(24)33-5)17-6-7-21(31-3)22(12-17)32-4/h6-7,10-13H,8-9,14H2,1-5H3,(H,27,29)