(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (7-ethyl-2-oxo-chromen-4-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(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-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O5/c1-3-15-7-9-19-17(13-22(24)27-20(19)12-15)14-26-21(23)10-8-16-5-4-6-18(11-16)25-2/h4-13H,3,14H2,1-2H3/b10-8+