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

Systemtic Name: 2-azanyl-8-methoxy-4-phenyl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-8-methoxy-4-phenyl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-8-methoxy-4-phenyl-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-8-methoxy-4-phenyl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-8-methoxy-4-phenyl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2/c1-24-15-8-10-16-14(11-15)7-9-17-19(13-5-3-2-4-6-13)18(12-22)21(23)25-20(16)17/h2-6,8,10-11,19H,7,9,23H2,1H3