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

Systemtic Name: 8-methoxy-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-8-methoxy-chromene-3-carboxamide Formula: C25H18N2O6 MolecularWeight: 442.42022

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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)N2

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)N2

InChI

InChI=1S/C25H18N2O6/c1-13-6-8-20-18(10-13)27-23(28)16-12-15(7-9-19(16)32-20)26-24(29)17-11-14-4-3-5-21(31-2)22(14)33-25(17)30/h3-12H,1-2H3,(H,26,29)(H,27,28)