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N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-2-oxo-7-propoxy-chromene-3-carboxamide
CAS Name:N-(2-methoxy-5-methylphenyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-2-oxo-7-propoxychromene-3-carboxamide
Traditional Name:2-keto-N-(2-methoxy-5-methyl-phenyl)-7-propoxy-chromene-3-carboxamide
Formula: C21H21NO5
MolecularWeight: 367.39514
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)C)OC


Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)C)OC


InChI

InChI=1S/C21H21NO5/c1-4-9-26-15-7-6-14-11-16(21(24)27-19(14)12-15)20(23)22-17-10-13(2)5-8-18(17)25-3/h5-8,10-12H,4,9H2,1-3H3,(H,22,23)


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