N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C26H19NO6 MolecularWeight: 441.43216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C26H19NO6/c1-14-23(29)17-9-6-10-18(25(17)33-24(14)16-7-4-3-5-8-16)26(30)27-20-12-22-21(31-13-32-22)11-19(20)15(2)28/h3-12H,13H2,1-2H3,(H,27,30)