N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3COC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3COC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO5/c1-16-23(28)19-10-7-11-20(25(19)32-24(16)17-8-3-2-4-9-17)26(29)27-14-18-15-30-21-12-5-6-13-22(21)31-18/h2-13,18H,14-15H2,1H3,(H,27,29)