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

Systemtic Name: N-[2-[(E)-but-1-enyl]-4-methoxy-3-methyl-phenyl]-7-methoxy-8-methyl-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-[(E)-but-1-enyl]-4-methoxy-3-methyl-phenyl]-2-hydroxy-7-methoxy-8-methyl-4-oxo-chromene-3-carboxamide CAS Name: N-[2-[(E)-but-1-enyl]-4-methoxy-3-methylphenyl]-2-hydroxy-7-methoxy-8-methyl-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[(E)-but-1-enyl]-4-methoxy-3-methylphenyl]-2-hydroxy-7-methoxy-8-methyl-4-oxochromene-3-carboxamide Traditional Name: N-[2-[(E)-but-1-enyl]-4-methoxy-3-methyl-phenyl]-2-hydroxy-4-keto-7-methoxy-8-methyl-chromene-3-carboxamide Formula: C24H25NO6 MolecularWeight: 423.4584

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO6/c1-6-7-8-15-13(2)18(29-4)12-10-17(15)25-23(27)20-21(26)16-9-11-19(30-5)14(3)22(16)31-24(20)28/h7-12,28H,6H2,1-5H3,(H,25,27)/b8-7+