2-(6-chloranyl-4-oxidanylidene-chromen-2-yl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-chromen-2-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-chromen-2-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-benzopyran-2-yl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxochromen-2-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-chromen-2-yl)-N-(2-methoxyphenyl)acetamide Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=CC(=O)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=CC(=O)C3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C18H14ClNO4/c1-23-17-5-3-2-4-14(17)20-18(22)10-12-9-15(21)13-8-11(19)6-7-16(13)24-12/h2-9H,10H2,1H3,(H,20,22)