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

Systemtic Name: methyl (E)-3-[4-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(6,7-dimethyl-2-oxo-chromen-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(6,7-dimethyl-2-oxochromen-4-yl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-keto-6,7-dimethyl-chromen-4-yl)methoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)C=CC(=O)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)/C=C/C(=O)OC)OC)C

InChI

InChI=1S/C23H22O6/c1-14-9-18-17(12-23(25)29-20(18)10-15(14)2)13-28-19-7-5-16(11-21(19)26-3)6-8-22(24)27-4/h5-12H,13H2,1-4H3/b8-6+