6-azanyl-8-(1,3-benzodioxol-5-yl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile

Systemtic Name: 6-azanyl-8-(1,3-benzodioxol-5-yl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Openeye Name: 6-amino-8-(1,3-benzodioxol-5-yl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile CAS Name: 6-amino-8-(1,3-benzodioxol-5-yl)-8H-[1,3]dioxolo[4,5-g][1]benzopyran-7-carbonitrile IUPAC Name: 6-amino-8-(1,3-benzodioxol-5-yl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Traditional Name: 6-amino-8-(1,3-benzodioxol-5-yl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C4=CC5=C(C=C4OC(=C3C#N)N)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C4=CC5=C(C=C4OC(=C3C#N)N)OCO5

InChI

InChI=1S/C18H12N2O5/c19-6-11-17(9-1-2-12-14(3-9)22-7-21-12)10-4-15-16(24-8-23-15)5-13(10)25-18(11)20/h1-5,17H,7-8,20H2