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

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

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

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)C(=O)NC3=CC(=C(C=C3)OC)CC=C(C)C)O)OC


Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)C(=O)NC3=CC(=C(C=C3)OC)CC=C(C)C)O)OC


InChI

InChI=1S/C24H25NO6/c1-13(2)6-7-15-12-16(8-10-19(15)30-5)25-23(27)20-21(26)17-9-11-18(29-4)14(3)22(17)31-24(20)28/h6,8-12,28H,7H2,1-5H3,(H,25,27)


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