2-azanyl-4-(1,3-benzodioxol-5-yl)-5-oxidanylidene-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-5-oxidanylidene-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-keto-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C4C(C5=CC=CC=C5NC4=O)OC(=C3C#N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C4C(C5=CC=CC=C5NC4=O)OC(=C3C#N)N

InChI

InChI=1S/C20H15N3O4/c21-8-12-16(10-5-6-14-15(7-10)26-9-25-14)17-18(27-19(12)22)11-3-1-2-4-13(11)23-20(17)24/h1-7,16-18H,9,22H2,(H,23,24)