(2-oxidanylidenechromen-7-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2-oxochromen-7-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (2-ketochromen-7-yl) ester Formula: C19H14O5 MolecularWeight: 322.31146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H14O5/c1-22-15-7-2-13(3-8-15)4-10-18(20)23-16-9-5-14-6-11-19(21)24-17(14)12-16/h2-12H,1H3/b10-4+