[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] 3-phenylprop-2-enoate

Systemtic Name: [3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] 3-phenylprop-2-enoate Openeye Name: [3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [3-(2-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-7-yl] ester Formula: C26H20O6 MolecularWeight: 428.4334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C=CC3=CC=CC=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C=CC3=CC=CC=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H20O6/c1-17-26(32-22-11-7-6-10-21(22)29-2)25(28)20-14-13-19(16-23(20)30-17)31-24(27)15-12-18-8-4-3-5-9-18/h3-16H,1-2H3