methyl 7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-4-oxidanylidene-8-propyl-chromene-2-carboxylate

Systemtic Name: methyl 7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-4-oxidanylidene-8-propyl-chromene-2-carboxylate Openeye Name: methyl 7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-4-oxo-8-propyl-chromene-2-carboxylate CAS Name: 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-4-oxo-8-propyl-1-benzopyran-2-carboxylic acid methyl ester IUPAC Name: methyl 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-4-oxo-8-propylchromene-2-carboxylate Traditional Name: 7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-4-keto-8-propyl-chromene-2-carboxylic acid methyl ester Formula: C29H34O8 MolecularWeight: 510.57546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(=CC2=O)C(=O)OC)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(=CC2=O)C(=O)OC)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

InChI

InChI=1S/C29H34O8/c1-6-9-21-24(13-11-19(18(3)30)27(21)33-4)35-15-8-16-36-25-14-12-20-23(31)17-26(29(32)34-5)37-28(20)22(25)10-7-2/h11-14,17H,6-10,15-16H2,1-5H3