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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H18O6/c1-24-16-5-3-4-14(10-16)6-9-20(22)26-13-15-11-21(23)27-19-12-17(25-2)7-8-18(15)19/h3-12H,13H2,1-2H3/b9-6+