N-ethyl-2-[2-methoxy-4-[(E)-(4-oxidanylidenechromen-3-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-(4-oxidanylidenechromen-3-ylidene)methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-(4-oxochroman-3-ylidene)methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-(4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-(4-oxochromen-3-ylidene)methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-(4-ketochroman-3-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2COC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/2\COC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H21NO5/c1-3-22-20(23)13-27-18-9-8-14(11-19(18)25-2)10-15-12-26-17-7-5-4-6-16(17)21(15)24/h4-11H,3,12-13H2,1-2H3,(H,22,23)/b15-10+