5-chloranyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(4-methyl-2-oxo-chromen-7-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(4-methyl-2-oxochromen-7-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(2-keto-4-methyl-chromen-7-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H14ClNO5/c1-10-6-17(22)26-15-9-12(2-3-13(10)15)21-19(23)11-7-14(20)18-16(8-11)24-4-5-25-18/h2-3,6-9H,4-5H2,1H3,(H,21,23)