(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl (E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-propenoic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl (E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)acrylic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C20H13ClO7 MolecularWeight: 400.76602

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=CC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O)Cl

InChI

InChI=1S/C20H13ClO7/c21-15-5-11(6-17-20(15)27-10-26-17)1-4-18(23)25-9-12-7-19(24)28-16-8-13(22)2-3-14(12)16/h1-8,22H,9-10H2/b4-1+