2,2-bis(chloranyl)-N-(9-methoxy-7-oxidanylidene-furo[3,2-g]chromen-4-yl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(9-methoxy-7-oxidanylidene-furo[3,2-g]chromen-4-yl)ethanamide Openeye Name: 2,2-dichloro-N-(9-methoxy-7-oxo-furo[3,2-g]chromen-4-yl)acetamide CAS Name: 2,2-dichloro-N-(9-methoxy-7-oxo-4-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: 2,2-dichloro-N-(9-methoxy-7-oxofuro[3,2-g]chromen-4-yl)acetamide Traditional Name: 2,2-dichloro-N-(7-keto-9-methoxy-furo[3,2-g]chromen-4-yl)acetamide Formula: C14H9Cl2NO5 MolecularWeight: 342.13096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1OC=C3)NC(=O)C(Cl)Cl)C=CC(=O)O2

Isomeric SMILES

COC1=C2C(=C(C3=C1OC=C3)NC(=O)C(Cl)Cl)C=CC(=O)O2

InChI

InChI=1S/C14H9Cl2NO5/c1-20-12-10-7(4-5-21-10)9(17-14(19)13(15)16)6-2-3-8(18)22-11(6)12/h2-5,13H,1H3,(H,17,19)