2-[2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-7-methoxy-3-methyl-4-oxidanylidene-chromen-8-yl]ethanoic acid

Systemtic Name: 2-[2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-7-methoxy-3-methyl-4-oxidanylidene-chromen-8-yl]ethanoic acid Openeye Name: 2-[2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-7-methoxy-3-methyl-4-oxo-chromen-8-yl]acetic acid CAS Name: 2-[2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-7-methoxy-3-methyl-4-oxo-1-benzopyran-8-yl]acetic acid IUPAC Name: 2-[2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-7-methoxy-3-methyl-4-oxochromen-8-yl]acetic acid Traditional Name: 2-[2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-4-keto-7-methoxy-3-methyl-chromen-8-yl]acetic acid Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2CC(=O)O)OC)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2CC(=O)O)OC)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H22O7/c1-13-17(8-5-14-6-9-19(28-3)20(11-14)29-4)30-23-15(22(13)26)7-10-18(27-2)16(23)12-21(24)25/h5-11H,12H2,1-4H3,(H,24,25)/b8-5+