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

Systemtic Name: 6-azanyl-8-(4-ethylphenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Openeye Name: 6-amino-8-(4-ethylphenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile CAS Name: 6-amino-8-(4-ethylphenyl)-8H-[1,3]dioxolo[4,5-g][1]benzopyran-7-carbonitrile IUPAC Name: 6-amino-8-(4-ethylphenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Traditional Name: 6-amino-8-(4-ethylphenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=CC4=C(C=C3OC(=C2C#N)N)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=CC4=C(C=C3OC(=C2C#N)N)OCO4

InChI

InChI=1S/C19H16N2O3/c1-2-11-3-5-12(6-4-11)18-13-7-16-17(23-10-22-16)8-15(13)24-19(21)14(18)9-20/h3-8,18H,2,10,21H2,1H3