methyl (E)-3-[4-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(6-chloro-7-methyl-2-oxochromen-4-yl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C22H19ClO6 MolecularWeight: 414.83566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=C(C=C(C=C3)C=CC(=O)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=C(C=C(C=C3)/C=C/C(=O)OC)OC)Cl

InChI

InChI=1S/C22H19ClO6/c1-13-8-19-16(11-17(13)23)15(10-22(25)29-19)12-28-18-6-4-14(9-20(18)26-2)5-7-21(24)27-3/h4-11H,12H2,1-3H3/b7-5+