2-azanyl-4-(4-cyanophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-cyanophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-cyanophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(4-cyanophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-cyanophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(4-cyanophenyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H17N3O2/c1-26-16-7-9-17-15(10-16)6-8-18-20(14-4-2-13(11-23)3-5-14)19(12-24)22(25)27-21(17)18/h2-5,7,9-10,20H,6,8,25H2,1H3