methyl 4-[[2-methyl-4-oxidanylidene-3-(4-propoxycarbonylphenoxy)chromen-7-yl]oxymethyl]benzoate

Systemtic Name: methyl 4-[[2-methyl-4-oxidanylidene-3-(4-propoxycarbonylphenoxy)chromen-7-yl]oxymethyl]benzoate Openeye Name: methyl 4-[[2-methyl-4-oxo-3-(4-propoxycarbonylphenoxy)chromen-7-yl]oxymethyl]benzoate CAS Name: 4-[[2-methyl-4-oxo-3-[4-[oxo(propoxy)methyl]phenoxy]-1-benzopyran-7-yl]oxymethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-methyl-4-oxo-3-(4-propoxycarbonylphenoxy)chromen-7-yl]oxymethyl]benzoate Traditional Name: 4-[[4-keto-2-methyl-3-(4-propoxycarbonylphenoxy)chromen-7-yl]oxymethyl]benzoic acid methyl ester Formula: C29H26O8 MolecularWeight: 502.51194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC4=CC=C(C=C4)C(=O)OC)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC4=CC=C(C=C4)C(=O)OC)C

InChI

InChI=1S/C29H26O8/c1-4-15-34-29(32)21-9-11-22(12-10-21)37-27-18(2)36-25-16-23(13-14-24(25)26(27)30)35-17-19-5-7-20(8-6-19)28(31)33-3/h5-14,16H,4,15,17H2,1-3H3