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

Systemtic Name: 2-azanyl-4-(furan-2-yl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-furyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(2-furanyl)-8-methoxy-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(furan-2-yl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(2-furyl)-8-methoxy-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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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=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(C(=C(O3)N)C#N)C4=CC=CO4

InChI

InChI=1S/C19H16N2O3/c1-22-12-5-7-13-11(9-12)4-6-14-17(16-3-2-8-23-16)15(10-20)19(21)24-18(13)14/h2-3,5,7-9,17H,4,6,21H2,1H3