3,4-dimethoxy-N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzamide Openeye Name: 3,4-dimethoxy-N-(3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)benzamide CAS Name: 3,4-dimethoxy-N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzamide Traditional Name: N-(3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-3,4-dimethoxy-benzamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)C4CCCC5=CC=CC=C45)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)C4CCCC5=CC=CC=C45)OC

InChI

InChI=1S/C28H28N2O5/c1-33-25-12-10-19(15-26(25)34-2)28(32)29-21-11-13-24-20(14-21)16-30(27(31)17-35-24)23-9-5-7-18-6-3-4-8-22(18)23/h3-4,6,8,10-15,23H,5,7,9,16-17H2,1-2H3,(H,29,32)