[3-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-4-oxidanylidene-8-propyl-chromen-2-yl] hydrogen carbonate

Systemtic Name: [3-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-4-oxidanylidene-8-propyl-chromen-2-yl] hydrogen carbonate Openeye Name: [3-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-4-oxo-8-propyl-chromen-2-yl] hydrogen carbonate CAS Name: carbonic acid [3-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-4-oxo-8-propyl-1-benzopyran-2-yl] ester IUPAC Name: [3-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-4-oxo-8-propylchromen-2-yl] hydrogen carbonate Traditional Name: carbonic acid [3-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-4-keto-8-propyl-chromen-2-yl] ester Formula: C28H32O9 MolecularWeight: 512.54828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1OC(=C(C2=O)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC)OC(=O)O

Isomeric SMILES

CCCC1=CC=CC2=C1OC(=C(C2=O)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC)OC(=O)O

InChI

InChI=1S/C28H32O9/c1-5-9-18-11-7-12-21-23(30)26(27(36-24(18)21)37-28(31)32)35-16-8-15-34-22-14-13-19(17(3)29)25(33-4)20(22)10-6-2/h7,11-14H,5-6,8-10,15-16H2,1-4H3,(H,31,32)