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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O6/c1-3-12-27-18-7-4-16(5-8-18)6-11-22(24)28-15-17-13-23(25)29-21-14-19(26-2)9-10-20(17)21/h3-11,13-14H,1,12,15H2,2H3/b11-6+