ethyl 3-[7-[3-(4-azanylphenoxy)propoxy]-2-(3-ethoxy-3-oxidanylidene-propyl)-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoate

Systemtic Name: ethyl 3-[7-[3-(4-azanylphenoxy)propoxy]-2-(3-ethoxy-3-oxidanylidene-propyl)-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoate Openeye Name: ethyl 3-[7-[3-(4-aminophenoxy)propoxy]-2-(3-ethoxy-3-oxo-propyl)-4-oxo-8-propyl-chroman-2-yl]propanoate CAS Name: 3-[7-[3-(4-aminophenoxy)propoxy]-2-(3-ethoxy-3-oxopropyl)-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[7-[3-(4-aminophenoxy)propoxy]-2-(3-ethoxy-3-oxopropyl)-4-oxo-8-propyl-3H-chromen-2-yl]propanoate Traditional Name: 3-[7-[3-(4-aminophenoxy)propoxy]-2-(3-ethoxy-3-keto-propyl)-4-keto-8-propyl-chroman-2-yl]propionic acid ethyl ester Formula: C31H41NO8 MolecularWeight: 555.65914

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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=C(C=C3)N

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2=O)(CCC(=O)OCC)CCC(=O)OCC)OCCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C31H41NO8/c1-4-8-25-27(39-20-7-19-38-23-11-9-22(32)10-12-23)14-13-24-26(33)21-31(40-30(24)25,17-15-28(34)36-5-2)18-16-29(35)37-6-3/h9-14H,4-8,15-21,32H2,1-3H3