ethyl 7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-4-oxidanylidene-8-propyl-chromene-2-carboxylate

Systemtic Name: ethyl 7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-4-oxidanylidene-8-propyl-chromene-2-carboxylate Openeye Name: ethyl 7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-4-oxo-8-propyl-chromene-2-carboxylate CAS Name: 7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-4-oxo-8-propyl-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-4-oxo-8-propylchromene-2-carboxylate Traditional Name: 7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-4-keto-8-propyl-chromene-2-carboxylic acid ethyl ester Formula: C31H38O8 MolecularWeight: 538.62862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C3=C(C=C2)C(=O)C=C(O3)C(=O)OCC)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C3=C(C=C2)C(=O)C=C(O3)C(=O)OCC)CCC

InChI

InChI=1S/C31H38O8/c1-5-11-23-26(15-13-21(20(4)32)29(23)34)37-17-9-8-10-18-38-27-16-14-22-25(33)19-28(31(35)36-7-3)39-30(22)24(27)12-6-2/h13-16,19,34H,5-12,17-18H2,1-4H3