7-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-4-(4-methoxyphenyl)chromen-2-one

Systemtic Name: 7-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-4-(4-methoxyphenyl)chromen-2-one Openeye Name: 7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4-(4-methoxyphenyl)chromen-2-one CAS Name: 7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4-(4-methoxyphenyl)-1-benzopyran-2-one IUPAC Name: 7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4-(4-methoxyphenyl)chromen-2-one Traditional Name: 7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-4-(4-methoxyphenyl)coumarin Formula: C24H17ClO6 MolecularWeight: 436.84118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C24H17ClO6/c1-27-16-4-2-14(3-5-16)19-10-24(26)31-21-9-17(6-7-18(19)21)28-12-15-8-22-23(11-20(15)25)30-13-29-22/h2-11H,12-13H2,1H3