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

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-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-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18O5/c1-14-6-8-18-16(12-21(23)26-19(18)10-14)13-25-20(22)9-7-15-4-3-5-17(11-15)24-2/h3-12H,13H2,1-2H3/b9-7+