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

Systemtic Name: 2-azanyl-4-(3,4-dimethoxyphenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dimethoxyphenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)OC(=C2C#N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)OC(=C2C#N)N)OC

InChI

InChI=1S/C22H20N2O3/c1-25-18-10-8-14(11-19(18)26-2)20-16-9-7-13-5-3-4-6-15(13)21(16)27-22(24)17(20)12-23/h3-6,8,10-11,20H,7,9,24H2,1-2H3