(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,5-dimethoxyphenyl)acrylic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C=CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)/C=C/C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H20O6/c1-13-11-21(24)28-22-14(2)18(9-7-17(13)22)27-20(23)10-5-15-12-16(25-3)6-8-19(15)26-4/h5-12H,1-4H3/b10-5+