(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 4-(4-ethylphenoxy)butanoate

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 4-(4-ethylphenoxy)butanoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 4-(4-ethylphenoxy)butanoate CAS Name: 4-(4-ethylphenoxy)butanoic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-2-yloxy-4-oxochromen-7-yl) 4-(4-ethylphenoxy)butanoate Traditional Name: 4-(4-ethylphenoxy)butyric acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C31H26O6 MolecularWeight: 494.53454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H26O6/c1-2-21-9-12-24(13-10-21)34-17-5-8-30(32)37-26-15-16-27-28(19-26)35-20-29(31(27)33)36-25-14-11-22-6-3-4-7-23(22)18-25/h3-4,6-7,9-16,18-20H,2,5,8,17H2,1H3