[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [4-keto-3-(4-phenylphenoxy)chromen-7-yl] ester Formula: C32H26O7 MolecularWeight: 522.54464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26O7/c1-35-24-13-15-25(16-14-24)36-19-5-8-31(33)39-27-17-18-28-29(20-27)37-21-30(32(28)34)38-26-11-9-23(10-12-26)22-6-3-2-4-7-22/h2-4,6-7,9-18,20-21H,5,8,19H2,1H3