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

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

Systemtic Name:ethyl 3-[2-(3-ethoxy-3-oxidanylidene-propyl)-7-(3-naphthalen-1-yloxypropoxy)-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoate
Openeye Name:ethyl 3-[2-(3-ethoxy-3-oxo-propyl)-7-[3-(1-naphthyloxy)propoxy]-4-oxo-8-propyl-chroman-2-yl]propanoate
CAS Name:3-[2-(3-ethoxy-3-oxopropyl)-7-[3-(1-naphthalenyloxy)propoxy]-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[2-(3-ethoxy-3-oxopropyl)-7-(3-naphthalen-1-yloxypropoxy)-4-oxo-8-propyl-3H-chromen-2-yl]propanoate
Traditional Name:3-[2-(3-ethoxy-3-keto-propyl)-4-keto-7-[3-(1-naphthoxy)propoxy]-8-propyl-chroman-2-yl]propionic acid ethyl ester
Formula: C35H42O8
MolecularWeight: 590.70318
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2=O)(CCC(=O)OCC)CCC(=O)OCC)OCCCOC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2=O)(CCC(=O)OCC)CCC(=O)OCC)OCCCOC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C35H42O8/c1-4-11-28-31(42-23-10-22-41-30-15-9-13-25-12-7-8-14-26(25)30)17-16-27-29(36)24-35(43-34(27)28,20-18-32(37)39-5-2)21-19-33(38)40-6-3/h7-9,12-17H,4-6,10-11,18-24H2,1-3H3


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