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

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-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)-8-methoxy-chromene-3-carboxamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)N(C1=O)C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)N(C1=O)C)C

InChI

InChI=1S/C23H22N2O6/c1-23(2)12-30-18-11-14(8-9-16(18)25(3)22(23)28)24-20(26)15-10-13-6-5-7-17(29-4)19(13)31-21(15)27/h5-11H,12H2,1-4H3,(H,24,26)