(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C21H18O5 MolecularWeight: 350.36462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H18O5/c1-13-11-20(23)26-21-14(2)18(9-8-17(13)21)25-19(22)10-7-15-5-4-6-16(12-15)24-3/h4-12H,1-3H3/b10-7+