9-methoxy-2-pyrrol-1-yl-4-thiophen-2-yl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 9-methoxy-2-pyrrol-1-yl-4-thiophen-2-yl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 9-methoxy-2-pyrrol-1-yl-4-(2-thienyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 9-methoxy-2-(1-pyrrolyl)-4-thiophen-2-yl-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 9-methoxy-2-pyrrol-1-yl-4-thiophen-2-yl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 9-methoxy-2-pyrrol-1-yl-4-(2-thienyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2OC(=C(C3C4=CC=CS4)C#N)N5C=CC=C5)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2OC(=C(C3C4=CC=CS4)C#N)N5C=CC=C5)C=C1

InChI

InChI=1S/C23H18N2O2S/c1-26-16-8-6-15-7-9-17-21(20-5-4-12-28-20)19(14-24)23(25-10-2-3-11-25)27-22(17)18(15)13-16/h2-6,8,10-13,21H,7,9H2,1H3