2-azanyl-9-methoxy-4-(5-methoxythiophen-2-yl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-9-methoxy-4-(5-methoxythiophen-2-yl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-9-methoxy-4-(5-methoxy-2-thienyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-9-methoxy-4-(5-methoxy-2-thiophenyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-9-methoxy-4-(5-methoxythiophen-2-yl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-9-methoxy-4-(5-methoxy-2-thienyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2OC(=C(C3C4=CC=C(S4)OC)C#N)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2OC(=C(C3C4=CC=C(S4)OC)C#N)N)C=C1

InChI

InChI=1S/C20H18N2O3S/c1-23-12-5-3-11-4-6-13-18(16-7-8-17(24-2)26-16)15(10-21)20(22)25-19(13)14(11)9-12/h3,5,7-9,18H,4,6,22H2,1-2H3