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

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 4-(4-tert-butylphenoxy)butanoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 4-(4-tert-butylphenoxy)butanoate CAS Name: 4-(4-tert-butylphenoxy)butanoic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-2-yloxy-4-oxochromen-7-yl) 4-(4-tert-butylphenoxy)butanoate Traditional Name: 4-(4-tert-butylphenoxy)butyric acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C33H30O6 MolecularWeight: 522.5877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H30O6/c1-33(2,3)24-11-14-25(15-12-24)36-18-6-9-31(34)39-27-16-17-28-29(20-27)37-21-30(32(28)35)38-26-13-10-22-7-4-5-8-23(22)19-26/h4-5,7-8,10-17,19-21H,6,9,18H2,1-3H3