N-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-4-oxo-chromen-7-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-oxochromen-7-yl]acetamide Traditional Name: N-[4-keto-2-(4-methoxyphenyl)chromen-7-yl]acetamide Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=C(C=C3)OC

InChI

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