8-methoxy-N-(4-methoxyphenyl)-2H-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(4-methoxyphenyl)-2H-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(4-methoxyphenyl)-2H-chromene-3-carboxamide CAS Name: 8-methoxy-N-(4-methoxyphenyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(4-methoxyphenyl)-2H-chromene-3-carboxamide Traditional Name: 8-methoxy-N-(4-methoxyphenyl)-2H-chromene-3-carboxamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2

InChI

InChI=1S/C18H17NO4/c1-21-15-8-6-14(7-9-15)19-18(20)13-10-12-4-3-5-16(22-2)17(12)23-11-13/h3-10H,11H2,1-2H3,(H,19,20)