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

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-5,7-bis(oxidanyl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-4H-chromene-3-carbonitrile Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=C(OC4=CC(=CC(=C34)O)O)N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(=C(OC4=CC(=CC(=C34)O)O)N)C#N

InChI

InChI=1S/C17H12N2O5/c18-6-10-15(8-1-2-12-13(3-8)23-7-22-12)16-11(21)4-9(20)5-14(16)24-17(10)19/h1-5,15,20-21H,7,19H2