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N-(3-methoxyphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-2-phenyl-ethanamide

N-(3-methoxyphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-2-phenyl-ethanamide

Systemtic Name:N-(3-methoxyphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-2-phenyl-ethanamide
Openeye Name:N-(3-methoxyphenyl)-2-(2-oxochromen-7-yl)oxy-2-phenyl-acetamide
CAS Name:N-(3-methoxyphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]-2-phenylacetamide
IUPAC Name:N-(3-methoxyphenyl)-2-(2-oxochromen-7-yl)oxy-2-phenylacetamide
Traditional Name:2-(2-ketochromen-7-yl)oxy-N-(3-methoxyphenyl)-2-phenyl-acetamide
Formula: C24H19NO5
MolecularWeight: 401.41136
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC4=C(C=C3)C=CC(=O)O4


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC4=C(C=C3)C=CC(=O)O4


InChI

InChI=1S/C24H19NO5/c1-28-19-9-5-8-18(14-19)25-24(27)23(17-6-3-2-4-7-17)29-20-12-10-16-11-13-22(26)30-21(16)15-20/h2-15,23H,1H3,(H,25,27)


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