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3-[7-(3-naphthalen-2-yloxypropoxy)-2-(3-oxidanidyl-3-oxidanylidene-propyl)-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoate

3-[7-(3-naphthalen-2-yloxypropoxy)-2-(3-oxidanidyl-3-oxidanylidene-propyl)-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoate

Systemtic Name:3-[7-(3-naphthalen-2-yloxypropoxy)-2-(3-oxidanidyl-3-oxidanylidene-propyl)-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoate
Openeye Name:3-[7-[3-(2-naphthyloxy)propoxy]-2-(3-oxido-3-oxo-propyl)-4-oxo-8-propyl-chroman-2-yl]propanoate
CAS Name:3-[7-[3-(2-naphthalenyloxy)propoxy]-2-(3-oxido-3-oxopropyl)-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]propanoate
IUPAC Name:3-[7-(3-naphthalen-2-yloxypropoxy)-2-(3-oxido-3-oxopropyl)-4-oxo-8-propyl-3H-chromen-2-yl]propanoate
Traditional Name:3-[4-keto-2-(3-keto-3-oxido-propyl)-7-[3-(2-naphthoxy)propoxy]-8-propyl-chroman-2-yl]propionate
Formula: C31H32O8-2
MolecularWeight: 532.58098
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2=O)(CCC(=O)[O-])CCC(=O)[O-])OCCCOC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2=O)(CCC(=O)[O-])CCC(=O)[O-])OCCCOC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C31H34O8/c1-2-6-25-27(38-18-5-17-37-23-10-9-21-7-3-4-8-22(21)19-23)12-11-24-26(32)20-31(39-30(24)25,15-13-28(33)34)16-14-29(35)36/h3-4,7-12,19H,2,5-6,13-18,20H2,1H3,(H,33,34)(H,35,36)/p-2


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