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

Systemtic Name: ethyl 2-oxidanylidene-7-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]oxy-chromene-3-carboxylate Openeye Name: ethyl 2-oxo-7-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]oxy-chromene-3-carboxylate CAS Name: 2-oxo-7-[(E)-1-oxo-3-(4-propoxyphenyl)prop-2-enoxy]-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-7-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]oxychromene-3-carboxylate Traditional Name: 2-keto-7-[(E)-3-(4-propoxyphenyl)acryloyl]oxy-chromene-3-carboxylic acid ethyl ester Formula: C24H22O7 MolecularWeight: 422.42728

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)OCC

InChI

InChI=1S/C24H22O7/c1-3-13-29-18-9-5-16(6-10-18)7-12-22(25)30-19-11-8-17-14-20(23(26)28-4-2)24(27)31-21(17)15-19/h5-12,14-15H,3-4,13H2,1-2H3/b12-7+