[4-oxidanylidene-3-(4-propoxycarbonylphenoxy)chromen-7-yl] 2-chloranylbenzoate

Systemtic Name: [4-oxidanylidene-3-(4-propoxycarbonylphenoxy)chromen-7-yl] 2-chloranylbenzoate Openeye Name: [4-oxo-3-(4-propoxycarbonylphenoxy)chromen-7-yl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-oxo-3-[4-[oxo(propoxy)methyl]phenoxy]-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(4-propoxycarbonylphenoxy)chromen-7-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-keto-3-(4-propoxycarbonylphenoxy)chromen-7-yl] ester Formula: C26H19ClO7 MolecularWeight: 478.87786

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H19ClO7/c1-2-13-31-25(29)16-7-9-17(10-8-16)33-23-15-32-22-14-18(11-12-20(22)24(23)28)34-26(30)19-5-3-4-6-21(19)27/h3-12,14-15H,2,13H2,1H3