N-(7-ethoxy-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: N-(7-ethoxy-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: N-(7-ethoxy-2-oxo-chromen-3-yl)benzamide CAS Name: N-(7-ethoxy-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(7-ethoxy-2-oxochromen-3-yl)benzamide Traditional Name: N-(7-ethoxy-2-keto-chromen-3-yl)benzamide Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO4/c1-2-22-14-9-8-13-10-15(18(21)23-16(13)11-14)19-17(20)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,19,20)