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3-[7-(3-naphthalen-1-yloxypropoxy)-2-(3-oxidanidyl-3-oxidanylidene-propyl)-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoate

3-[7-(3-naphthalen-1-yloxypropoxy)-2-(3-oxidanidyl-3-oxidanylidene-propyl)-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoate

Systemtic Name:3-[7-(3-naphthalen-1-yloxypropoxy)-2-(3-oxidanidyl-3-oxidanylidene-propyl)-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoate
Openeye Name:3-[7-[3-(1-naphthyloxy)propoxy]-2-(3-oxido-3-oxo-propyl)-4-oxo-8-propyl-chroman-2-yl]propanoate
CAS Name:3-[7-[3-(1-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-1-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-(1-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=CC=CC4=CC=CC=C43


Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2=O)(CCC(=O)[O-])CCC(=O)[O-])OCCCOC3=CC=CC4=CC=CC=C43


InChI

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


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