N-[2-[(E)-but-1-enyl]-4-methoxy-3-methyl-phenyl]-8-methyl-2,7-bis(oxidanyl)-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-[(E)-but-1-enyl]-4-methoxy-3-methyl-phenyl]-8-methyl-2,7-bis(oxidanyl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-[(E)-but-1-enyl]-4-methoxy-3-methyl-phenyl]-2,7-dihydroxy-8-methyl-4-oxo-chromene-3-carboxamide CAS Name: N-[2-[(E)-but-1-enyl]-4-methoxy-3-methylphenyl]-2,7-dihydroxy-8-methyl-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[(E)-but-1-enyl]-4-methoxy-3-methylphenyl]-2,7-dihydroxy-8-methyl-4-oxochromene-3-carboxamide Traditional Name: N-[2-[(E)-but-1-enyl]-4-methoxy-3-methyl-phenyl]-2,7-dihydroxy-4-keto-8-methyl-chromene-3-carboxamide Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=C(C=CC(=C1C)OC)NC(=O)C2=C(OC3=C(C2=O)C=CC(=C3C)O)O

Isomeric SMILES

CC/C=C/C1=C(C=CC(=C1C)OC)NC(=O)C2=C(OC3=C(C2=O)C=CC(=C3C)O)O

InChI

InChI=1S/C23H23NO6/c1-5-6-7-14-12(2)18(29-4)11-9-16(14)24-22(27)19-20(26)15-8-10-17(25)13(3)21(15)30-23(19)28/h6-11,25,28H,5H2,1-4H3,(H,24,27)/b7-6+