ethyl 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-4-oxidanylidene-3-phenyl-chromene-2-carboxylate

Systemtic Name: ethyl 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-4-oxidanylidene-3-phenyl-chromene-2-carboxylate Openeye Name: ethyl 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-oxo-3-phenyl-chromene-2-carboxylate CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-oxo-3-phenyl-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-4-oxo-3-phenylchromene-2-carboxylate Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-keto-3-phenyl-chromene-2-carboxylic acid ethyl ester Formula: C32H32O8 MolecularWeight: 544.59168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)C(=O)C(=C(O3)C(=O)OCC)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)C(=O)C(=C(O3)C(=O)OCC)C4=CC=CC=C4

InChI

InChI=1S/C32H32O8/c1-4-10-24-26(16-15-23(20(3)33)29(24)34)39-18-9-17-38-22-13-14-25-27(19-22)40-31(32(36)37-5-2)28(30(25)35)21-11-7-6-8-12-21/h6-8,11-16,19,34H,4-5,9-10,17-18H2,1-3H3