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

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-2-propenoic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl (E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)acrylic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C22H20O7 MolecularWeight: 396.39

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O)OC

InChI

InChI=1S/C22H20O7/c1-3-27-20-10-14(4-8-18(20)26-2)5-9-21(24)28-13-15-11-22(25)29-19-12-16(23)6-7-17(15)19/h4-12,23H,3,13H2,1-2H3/b9-5+