[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 4-phenoxybutanoate

Systemtic Name: [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 4-phenoxybutanoate Openeye Name: [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [4-keto-2-(4-methoxyphenyl)-5,7-dimethyl-chromen-3-yl] ester Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)CCCOC3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)CCCOC3=CC=CC=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H26O6/c1-18-16-19(2)25-23(17-18)33-27(20-11-13-21(31-3)14-12-20)28(26(25)30)34-24(29)10-7-15-32-22-8-5-4-6-9-22/h4-6,8-9,11-14,16-17H,7,10,15H2,1-3H3