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

Systemtic Name: 2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]-4-methoxy-benzamide Openeye Name: 2-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methoxy]-4-methoxy-benzamide CAS Name: 2-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methoxy]-4-methoxybenzamide IUPAC Name: 2-[(6-chloro-7-methyl-2-oxochromen-4-yl)methoxy]-4-methoxybenzamide Traditional Name: 2-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methoxy]-4-methoxy-benzamide Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=C(C=CC(=C3)OC)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=C(C=CC(=C3)OC)C(=O)N)Cl

InChI

InChI=1S/C19H16ClNO5/c1-10-5-17-14(8-15(10)20)11(6-18(22)26-17)9-25-16-7-12(24-2)3-4-13(16)19(21)23/h3-8H,9H2,1-2H3,(H2,21,23)