methyl 7-[3-[3-methoxy-2-prop-2-enyl-4-(1,3-thiazol-4-yl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate

Systemtic Name: methyl 7-[3-[3-methoxy-2-prop-2-enyl-4-(1,3-thiazol-4-yl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Openeye Name: methyl 7-[3-(2-allyl-3-methoxy-4-thiazol-4-yl-phenoxy)propoxy]-8-propyl-chromane-2-carboxylate CAS Name: 7-[3-[3-methoxy-2-prop-2-enyl-4-(4-thiazolyl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid methyl ester IUPAC Name: methyl 7-[3-[3-methoxy-2-prop-2-enyl-4-(1,3-thiazol-4-yl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Traditional Name: 7-[3-(2-allyl-3-methoxy-4-thiazol-4-yl-phenoxy)propoxy]-8-propyl-chroman-2-carboxylic acid methyl ester Formula: C30H35NO6S MolecularWeight: 537.667

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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)C4=CSC=N4)OC)CC=C

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2)C(=O)OC)OCCCOC3=C(C(=C(C=C3)C4=CSC=N4)OC)CC=C

InChI

InChI=1S/C30H35NO6S/c1-5-8-22-25(13-10-20-11-14-27(30(32)34-4)37-28(20)22)35-16-7-17-36-26-15-12-21(24-18-38-19-31-24)29(33-3)23(26)9-6-2/h6,10,12-13,15,18-19,27H,2,5,7-9,11,14,16-17H2,1,3-4H3