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N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-8-methoxy-2-oxo-chromene-3-carboxamide
CAS Name:N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-8-methoxy-2-oxochromene-3-carboxamide
Traditional Name:2-keto-N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)-8-methoxy-chromene-3-carboxamide
Formula: C26H20N2O6
MolecularWeight: 456.4468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O)C(=O)N2C


Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O)C(=O)N2C


InChI

InChI=1S/C26H20N2O6/c1-14-7-9-21-19(11-14)28(2)25(30)17-13-16(8-10-20(17)33-21)27-24(29)18-12-15-5-4-6-22(32-3)23(15)34-26(18)31/h4-13H,1-3H3,(H,27,29)


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