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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C21H18O5/c1-14-7-9-17-16(12-21(23)26-19(17)11-14)13-25-20(22)10-8-15-5-3-4-6-18(15)24-2/h3-12H,13H2,1-2H3/b10-8+