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

Systemtic Name: N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)chromene-2-carboxamide Formula: C24H16N2O5 MolecularWeight: 412.39424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4)C(=O)N2

InChI

InChI=1S/C24H16N2O5/c1-13-6-8-21-17(10-13)26-23(28)16-11-14(7-9-20(16)30-21)25-24(29)22-12-18(27)15-4-2-3-5-19(15)31-22/h2-12H,1H3,(H,25,29)(H,26,28)