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

Systemtic Name: methyl 7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-4-oxidanylidene-8-propyl-chromene-2-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C30H36O8 MolecularWeight: 524.60204

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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)OC)CCC

Isomeric SMILES

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

InChI

InChI=1S/C30H36O8/c1-5-10-22-25(14-12-20(19(3)31)28(22)33)36-16-8-7-9-17-37-26-15-13-21-24(32)18-27(30(34)35-4)38-29(21)23(26)11-6-2/h12-15,18,33H,5-11,16-17H2,1-4H3