2-azanyl-4-(1,3-benzodioxol-5-yl)-7-oxidanyl-4H-chromene-3-carbonitrile; piperidine

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-7-oxidanyl-4H-chromene-3-carbonitrile; piperidine Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7-hydroxy-4H-chromene-3-carbonitrile; piperidine CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile; piperidine IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7-hydroxy-4H-chromene-3-carbonitrile; piperidine Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7-hydroxy-4H-chromene-3-carbonitrile; piperidine Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCNCC1.C1OC2=C(O1)C=C(C=C2)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N

Isomeric SMILES

C1CCNCC1.C1OC2=C(O1)C=C(C=C2)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N

InChI

InChI=1S/C17H12N2O4.C5H11N/c18-7-12-16(9-1-4-13-15(5-9)22-8-21-13)11-3-2-10(20)6-14(11)23-17(12)19;1-2-4-6-5-3-1/h1-6,16,20H,8,19H2;6H,1-5H2