(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-2-propenoic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl (E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)acrylic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O)OC

InChI

InChI=1S/C23H22O7/c1-3-10-28-19-8-4-15(11-21(19)27-2)5-9-22(25)29-14-16-12-23(26)30-20-13-17(24)6-7-18(16)20/h4-9,11-13,24H,3,10,14H2,1-2H3/b9-5+