N-[3-(1,3-benzodioxol-5-yl)-6-chloranyl-4-oxidanylidene-chromen-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloranyl-4-oxidanylidene-chromen-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxo-chromen-2-yl]-4-methoxy-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxo-1-benzopyran-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxochromen-2-yl]-4-methoxybenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-keto-chromen-2-yl]-4-methoxy-benzamide Formula: C24H16ClNO6 MolecularWeight: 449.83994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H16ClNO6/c1-29-16-6-2-13(3-7-16)23(28)26-24-21(14-4-8-19-20(10-14)31-12-30-19)22(27)17-11-15(25)5-9-18(17)32-24/h2-11H,12H2,1H3,(H,26,28)