2-phenoxyethyl 2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoate

Systemtic Name: 2-phenoxyethyl 2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: 2-phenoxyethyl 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxyacetate CAS Name: 2-[[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxyacetic acid 2-phenoxyethyl ester Formula: C27H23ClO8 MolecularWeight: 510.91972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)OCCOC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)OCCOC4=CC=CC=C4)OC

InChI

InChI=1S/C27H23ClO8/c1-31-22-10-8-17(14-23(22)32-2)26-27(25(30)20-15-18(28)9-11-21(20)36-26)35-16-24(29)34-13-12-33-19-6-4-3-5-7-19/h3-11,14-15H,12-13,16H2,1-2H3