[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [4-keto-3-(4-phenylphenoxy)chromen-7-yl] ester Formula: C31H24O6 MolecularWeight: 492.51866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C31H24O6/c1-20-8-11-25(16-21(20)2)34-19-30(32)37-26-14-15-27-28(17-26)35-18-29(31(27)33)36-24-12-9-23(10-13-24)22-6-4-3-5-7-22/h3-18H,19H2,1-2H3