ethyl 7-[(E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoyl]oxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: ethyl 7-[(E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoyl]oxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: ethyl 7-[(E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoyl]oxy-2-oxo-chromene-3-carboxylate CAS Name: 7-[(E)-3-(4-hexoxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]-2-oxo-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[(E)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoyl]oxy-2-oxochromene-3-carboxylate Traditional Name: 7-[(E)-3-(4-hexoxy-3-methoxy-phenyl)acryloyl]oxy-2-keto-chromene-3-carboxylic acid ethyl ester Formula: C28H30O8 MolecularWeight: 494.533

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)OCC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)OCC)OC

InChI

InChI=1S/C28H30O8/c1-4-6-7-8-15-34-23-13-9-19(16-25(23)32-3)10-14-26(29)35-21-12-11-20-17-22(27(30)33-5-2)28(31)36-24(20)18-21/h9-14,16-18H,4-8,15H2,1-3H3/b14-10+