3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-oxo-chromen-2-olate CAS Name: 3-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-oxochromen-2-olate Traditional Name: 4-keto-3-[(E)-3-(4-methoxyphenyl)acryloyl]chromen-2-olate Formula: C19H13O5- MolecularWeight: 321.30352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(OC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(OC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C19H14O5/c1-23-13-9-6-12(7-10-13)8-11-15(20)17-18(21)14-4-2-3-5-16(14)24-19(17)22/h2-11,22H,1H3/p-1/b11-8+