[4-oxidanylidene-3-(2,3,5-trimethylphenoxy)chromen-7-yl] 4-naphthalen-2-yloxybutanoate

Systemtic Name: [4-oxidanylidene-3-(2,3,5-trimethylphenoxy)chromen-7-yl] 4-naphthalen-2-yloxybutanoate Openeye Name: [4-oxo-3-(2,3,5-trimethylphenoxy)chromen-7-yl] 4-(2-naphthyloxy)butanoate CAS Name: 4-(2-naphthalenyloxy)butanoic acid [4-oxo-3-(2,3,5-trimethylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(2,3,5-trimethylphenoxy)chromen-7-yl] 4-naphthalen-2-yloxybutanoate Traditional Name: 4-(2-naphthoxy)butyric acid [4-keto-3-(2,3,5-trimethylphenoxy)chromen-7-yl] ester Formula: C32H28O6 MolecularWeight: 508.56112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC5=CC=CC=C5C=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC5=CC=CC=C5C=C4)C)C

InChI

InChI=1S/C32H28O6/c1-20-15-21(2)22(3)28(16-20)38-30-19-36-29-18-26(12-13-27(29)32(30)34)37-31(33)9-6-14-35-25-11-10-23-7-4-5-8-24(23)17-25/h4-5,7-8,10-13,15-19H,6,9,14H2,1-3H3