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

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-7-methoxy-3-methyl-2,3-dihydrochromen-4-one Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methoxy-3-methyl-chroman-4-one CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methoxy-3-methyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methoxy-3-methyl-2,3-dihydrochromen-4-one Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-7-methoxy-3-methyl-chroman-4-one Formula: C19H17ClO5 MolecularWeight: 360.78828

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C1=O)C=CC(=C2)OC)C3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

CC1C(OC2=C(C1=O)C=CC(=C2)OC)C3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C19H17ClO5/c1-10-17(21)14-4-3-13(22-2)7-16(14)25-18(10)15-6-12(20)5-11-8-23-9-24-19(11)15/h3-7,10,18H,8-9H2,1-2H3