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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=CC(=C(C=C3)O)OC

InChI

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