N-[4-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(6-chloro-7-methyl-2-oxochromen-4-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methoxy]phenyl]acetamide Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=CC=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=CC=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C19H16ClNO4/c1-11-7-18-16(9-17(11)20)13(8-19(23)25-18)10-24-15-5-3-14(4-6-15)21-12(2)22/h3-9H,10H2,1-2H3,(H,21,22)