N-[4-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(7,8-dimethyl-2-oxo-chromen-4-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(7,8-dimethyl-2-oxochromen-4-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(2-keto-7,8-dimethyl-chromen-4-yl)methoxy]phenyl]acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C20H19NO4/c1-12-4-9-18-15(10-19(23)25-20(18)13(12)2)11-24-17-7-5-16(6-8-17)21-14(3)22/h4-10H,11H2,1-3H3,(H,21,22)