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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H18O5/c1-3-15-12-21(23)26-19-13-17(8-9-18(15)19)25-20(22)10-7-14-5-4-6-16(11-14)24-2/h4-13H,3H2,1-2H3/b10-7+