prop-2-enyl 3-hex-5-en-3-ylsulfanyl-8-oxidanylidene-acenaphthyleno[1,2-b]pyrrole-9-carboxylate

Systemtic Name: prop-2-enyl 3-hex-5-en-3-ylsulfanyl-8-oxidanylidene-acenaphthyleno[1,2-b]pyrrole-9-carboxylate Openeye Name: allyl 3-(1-ethylbut-3-enylsulfanyl)-8-oxo-acenaphthyleno[1,2-b]pyrrole-9-carboxylate CAS Name: 3-(hex-5-en-3-ylthio)-8-oxo-9-acenaphthyleno[1,2-b]pyrrolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-hex-5-en-3-ylsulfanyl-8-oxoacenaphthyleno[1,2-b]pyrrole-9-carboxylate Traditional Name: 3-(1-ethylbut-3-enylthio)-8-keto-acenaphtho[1,2-b]pyrrole-9-carboxylic acid allyl ester Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=C)SC1=C2C=CC=C3C2=C(C=C1)C4=C(C(=O)N=C34)C(=O)OCC=C

Isomeric SMILES

CCC(CC=C)SC1=C2C=CC=C3C2=C(C=C1)C4=C(C(=O)N=C34)C(=O)OCC=C

InChI

InChI=1S/C24H21NO3S/c1-4-8-14(6-3)29-18-12-11-16-19-15(18)9-7-10-17(19)22-20(16)21(23(26)25-22)24(27)28-13-5-2/h4-5,7,9-12,14H,1-2,6,8,13H2,3H3