N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-isopentyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(5-isoamyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC(C1=O)(C)C

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC(C1=O)(C)C

InChI

InChI=1S/C27H30N2O6/c1-16(2)11-12-29-20-10-9-18(14-22(20)34-15-27(3,4)26(29)32)28-24(30)19-13-17-7-6-8-21(33-5)23(17)35-25(19)31/h6-10,13-14,16H,11-12,15H2,1-5H3,(H,28,30)