2-azanyl-4-(1,3-benzodioxol-5-yl)-5-oxidanylidene-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-5-oxidanylidene-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-keto-6-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C26H17N3O4 MolecularWeight: 435.43088

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=C(OC4=C3C(=O)N(C5=CC=CC=C54)C6=CC=CC=C6)N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(=C(OC4=C3C(=O)N(C5=CC=CC=C54)C6=CC=CC=C6)N)C#N

InChI

InChI=1S/C26H17N3O4/c27-13-18-22(15-10-11-20-21(12-15)32-14-31-20)23-24(33-25(18)28)17-8-4-5-9-19(17)29(26(23)30)16-6-2-1-3-7-16/h1-12,22H,14,28H2