2-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-benzo[h]chromene-3-carbonitrile Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N

InChI

InChI=1S/C22H16N2O4/c1-25-17-8-13(9-18-21(17)27-11-26-18)19-15-7-6-12-4-2-3-5-14(12)20(15)28-22(24)16(19)10-23/h2-9,19H,11,24H2,1H3