[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 4-naphthalen-2-yloxybutanoate

Systemtic Name: [3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 4-naphthalen-2-yloxybutanoate Openeye Name: [3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl] 4-(2-naphthyloxy)butanoate CAS Name: 4-(2-naphthalenyloxy)butanoic acid [3-(2-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-ethoxyphenoxy)-4-oxochromen-7-yl] 4-naphthalen-2-yloxybutanoate Traditional Name: 4-(2-naphthoxy)butyric acid [3-(2-ethoxyphenoxy)-4-keto-chromen-7-yl] ester Formula: C31H26O7 MolecularWeight: 510.53394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H26O7/c1-2-34-26-10-5-6-11-27(26)38-29-20-36-28-19-24(15-16-25(28)31(29)33)37-30(32)12-7-17-35-23-14-13-21-8-3-4-9-22(21)18-23/h3-6,8-11,13-16,18-20H,2,7,12,17H2,1H3