N-[3-[(6-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[3-[(6-methoxy-2-methyl-4-oxidanylidene-chromen-3-yl)methyl]phenyl]ethanamide Openeye Name: N-[3-[(6-methoxy-2-methyl-4-oxo-chromen-3-yl)methyl]phenyl]acetamide CAS Name: N-[3-[(6-methoxy-2-methyl-4-oxo-1-benzopyran-3-yl)methyl]phenyl]acetamide IUPAC Name: N-[3-[(6-methoxy-2-methyl-4-oxochromen-3-yl)methyl]phenyl]acetamide Traditional Name: N-[3-[(4-keto-6-methoxy-2-methyl-chromen-3-yl)methyl]phenyl]acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=CC(=C2)OC)CC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=CC(=C2)OC)CC3=CC(=CC=C3)NC(=O)C

InChI

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