2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(6-oxobenzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-(3-hydroxypropyl)-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-(3-hydroxypropyl)-2-(6-ketobenzo[c]chromen-3-yl)oxy-acetamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NCCCO)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NCCCO)OC2=O

InChI

InChI=1S/C18H17NO5/c20-9-3-8-19-17(21)11-23-12-6-7-14-13-4-1-2-5-15(13)18(22)24-16(14)10-12/h1-2,4-7,10,20H,3,8-9,11H2,(H,19,21)