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

Systemtic Name: methyl (E)-3-[3-methoxy-4-[(7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[(7-methyl-2-oxo-chromen-4-yl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[(7-methyl-2-oxo-1-benzopyran-4-yl)methoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[(7-methyl-2-oxochromen-4-yl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-keto-7-methyl-chromen-4-yl)methoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)C=CC(=O)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)/C=C/C(=O)OC)OC

InChI

InChI=1S/C22H20O6/c1-14-4-7-17-16(12-22(24)28-19(17)10-14)13-27-18-8-5-15(11-20(18)25-2)6-9-21(23)26-3/h4-12H,13H2,1-3H3/b9-6+