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

Systemtic Name: (2-oxidanylidenechromen-7-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (2-oxochromen-7-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-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=CC(=C1)C=CC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

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

InChI

InChI=1S/C19H14O5/c1-22-15-4-2-3-13(11-15)5-9-18(20)23-16-8-6-14-7-10-19(21)24-17(14)12-16/h2-12H,1H3/b9-5+