N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-oxidanylidene-N-(oxolan-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-oxidanylidene-N-(oxolan-2-ylmethyl)chromene-3-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-oxo-N-(tetrahydrofuran-2-ylmethyl)chromene-3-carboxamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-oxo-N-(2-oxolanylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-oxo-N-(oxolan-2-ylmethyl)chromene-3-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-2-keto-N-(tetrahydrofurfuryl)chromene-3-carboxamide Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC4=CC=CC=C4OC3=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC4=CC=CC=C4OC3=O)OCC=C

InChI

InChI=1S/C26H27NO6/c1-3-12-32-23-11-10-18(14-24(23)30-2)16-27(17-20-8-6-13-31-20)25(28)21-15-19-7-4-5-9-22(19)33-26(21)29/h3-5,7,9-11,14-15,20H,1,6,8,12-13,16-17H2,2H3