N-(1,3-benzodioxol-5-ylmethyl)-8-methoxy-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methoxy-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methoxy-2-oxo-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-benzyl-2-keto-8-methoxy-N-piperonyl-chromene-3-carboxamide Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H21NO6/c1-30-22-9-5-8-19-13-20(26(29)33-24(19)22)25(28)27(14-17-6-3-2-4-7-17)15-18-10-11-21-23(12-18)32-16-31-21/h2-13H,14-16H2,1H3