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

Systemtic Name: 6-azanyl-8-naphthalen-1-yl-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Openeye Name: 6-amino-8-(1-naphthyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile CAS Name: 6-amino-8-(1-naphthalenyl)-8H-[1,3]dioxolo[4,5-g][1]benzopyran-7-carbonitrile IUPAC Name: 6-amino-8-naphthalen-1-yl-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Traditional Name: 6-amino-8-(1-naphthyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(C(=C(O3)N)C#N)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(C(=C(O3)N)C#N)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H14N2O3/c22-10-16-20(14-7-3-5-12-4-1-2-6-13(12)14)15-8-18-19(25-11-24-18)9-17(15)26-21(16)23/h1-9,20H,11,23H2