N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O5/c1-13-10-21(26)28-18-11-14(6-7-15(13)18)22-19(24)12-23-16-4-2-3-5-17(16)27-9-8-20(23)25/h2-7,10-11H,8-9,12H2,1H3,(H,22,24)