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

Systemtic Name: 4-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methoxy]-N-methyl-benzamide Openeye Name: 4-[(6-chloro-7-ethyl-2-oxo-chromen-4-yl)methoxy]-N-methyl-benzamide CAS Name: 4-[(6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methoxy]-N-methylbenzamide IUPAC Name: 4-[(6-chloro-7-ethyl-2-oxochromen-4-yl)methoxy]-N-methylbenzamide Traditional Name: 4-[(6-chloro-7-ethyl-2-keto-chromen-4-yl)methoxy]-N-methyl-benzamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC3=CC=C(C=C3)C(=O)NC)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC3=CC=C(C=C3)C(=O)NC)Cl

InChI

InChI=1S/C20H18ClNO4/c1-3-12-8-18-16(10-17(12)21)14(9-19(23)26-18)11-25-15-6-4-13(5-7-15)20(24)22-2/h4-10H,3,11H2,1-2H3,(H,22,24)