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

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (7-hydroxy-8-methyl-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-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-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-8-methyl-chromen-4-yl)methyl ester Formula: C21H15ClO7 MolecularWeight: 414.7926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C=CC3=CC4=C(C(=C3)Cl)OCO4)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)/C=C/C3=CC4=C(C(=C3)Cl)OCO4)O

InChI

InChI=1S/C21H15ClO7/c1-11-16(23)4-3-14-13(8-19(25)29-20(11)14)9-26-18(24)5-2-12-6-15(22)21-17(7-12)27-10-28-21/h2-8,23H,9-10H2,1H3/b5-2+