2-oxidanylidene-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)chromene-3-carboxamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)N(C1=O)C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)N(C1=O)C)C

InChI

InChI=1S/C22H20N2O5/c1-22(2)12-28-18-11-14(8-9-16(18)24(3)21(22)27)23-19(25)15-10-13-6-4-5-7-17(13)29-20(15)26/h4-11H,12H2,1-3H3,(H,23,25)