1-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(3,4,5-trimethoxyphenyl)urea

Systemtic Name: 1-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(3,4,5-trimethoxyphenyl)urea Openeye Name: 1-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(3,4,5-trimethoxyphenyl)urea CAS Name: 1-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(3,4,5-trimethoxyphenyl)urea IUPAC Name: 1-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(3,4,5-trimethoxyphenyl)urea Traditional Name: 1-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(3,4,5-trimethoxyphenyl)urea Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H23N3O6/c1-23-7-8-29-15-6-5-12(9-14(15)19(23)24)21-20(25)22-13-10-16(26-2)18(28-4)17(11-13)27-3/h5-6,9-11H,7-8H2,1-4H3,(H2,21,22,25)