2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-7-ethoxy-3-methyl-2,3-dihydrochromen-4-one

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-7-ethoxy-3-methyl-2,3-dihydrochromen-4-one Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-ethoxy-3-methyl-chroman-4-one CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-ethoxy-3-methyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-ethoxy-3-methyl-2,3-dihydrochromen-4-one Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-ethoxy-3-methyl-chroman-4-one Formula: C20H19ClO5 MolecularWeight: 374.81486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(C(O2)C3=C4C(=CC(=C3)Cl)COCO4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)C(C(O2)C3=C4C(=CC(=C3)Cl)COCO4)C

InChI

InChI=1S/C20H19ClO5/c1-3-24-14-4-5-15-17(8-14)26-19(11(2)18(15)22)16-7-13(21)6-12-9-23-10-25-20(12)16/h4-8,11,19H,3,9-10H2,1-2H3