ethyl 3-(2-methoxyphenyl)-4-oxidanylidene-7-(3-phenylprop-2-enoxy)chromene-2-carboxylate

Systemtic Name: ethyl 3-(2-methoxyphenyl)-4-oxidanylidene-7-(3-phenylprop-2-enoxy)chromene-2-carboxylate Openeye Name: ethyl 7-cinnamyloxy-3-(2-methoxyphenyl)-4-oxo-chromene-2-carboxylate CAS Name: 3-(2-methoxyphenyl)-4-oxo-7-(3-phenylprop-2-enoxy)-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(2-methoxyphenyl)-4-oxo-7-(3-phenylprop-2-enoxy)chromene-2-carboxylate Traditional Name: 7-cinnamyloxy-4-keto-3-(2-methoxyphenyl)chromene-2-carboxylic acid ethyl ester Formula: C28H24O6 MolecularWeight: 456.48656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC=CC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC=CC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H24O6/c1-3-32-28(30)27-25(21-13-7-8-14-23(21)31-2)26(29)22-16-15-20(18-24(22)34-27)33-17-9-12-19-10-5-4-6-11-19/h4-16,18H,3,17H2,1-2H3