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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C24H17NO5 MolecularWeight: 399.39548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H17NO5/c1-14-21(26)17-8-5-9-18(23(17)30-22(14)15-6-3-2-4-7-15)24(27)25-16-10-11-19-20(12-16)29-13-28-19/h2-12H,13H2,1H3,(H,25,27)