methyl 7-[3-[4-(methylcarbamoyl)-3-oxidanyl-2-prop-2-enyl-phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate

Systemtic Name: methyl 7-[3-[4-(methylcarbamoyl)-3-oxidanyl-2-prop-2-enyl-phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Openeye Name: methyl 7-[3-[2-allyl-3-hydroxy-4-(methylcarbamoyl)phenoxy]propoxy]-8-propyl-chromane-2-carboxylate CAS Name: 7-[3-[3-hydroxy-4-(methylcarbamoyl)-2-prop-2-enylphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid methyl ester IUPAC Name: methyl 7-[3-[3-hydroxy-4-(methylcarbamoyl)-2-prop-2-enylphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Traditional Name: 7-[3-[2-allyl-3-hydroxy-4-(methylcarbamoyl)phenoxy]propoxy]-8-propyl-chroman-2-carboxylic acid methyl ester Formula: C28H35NO7 MolecularWeight: 497.58

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35NO7/c1-5-8-19-22(15-12-21(25(19)30)27(31)29-3)34-16-7-17-35-23-13-10-18-11-14-24(28(32)33-4)36-26(18)20(23)9-6-2/h5,10,12-13,15,24,30H,1,6-9,11,14,16-17H2,2-4H3,(H,29,31)