2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: 2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-benzyl-2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)acetamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H18ClNO4/c1-12-14-8-16(21)18(25-2)10-17(14)26-20(24)15(12)9-19(23)22-11-13-6-4-3-5-7-13/h3-8,10H,9,11H2,1-2H3,(H,22,23)