2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-9-methoxy-4-thiophen-2-yl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-9-methoxy-4-thiophen-2-yl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-9-methoxy-4-(2-thienyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-9-methoxy-4-thiophen-2-yl-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-9-methoxy-4-thiophen-2-yl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 9-methoxy-2-succinimido-4-(2-thienyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2OC(=C(C3C4=CC=CS4)C#N)N5C(=O)CCC5=O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2OC(=C(C3C4=CC=CS4)C#N)N5C(=O)CCC5=O)C=C1

InChI

InChI=1S/C23H18N2O4S/c1-28-14-6-4-13-5-7-15-21(18-3-2-10-30-18)17(12-24)23(29-22(15)16(13)11-14)25-19(26)8-9-20(25)27/h2-4,6,10-11,21H,5,7-9H2,1H3