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

Systemtic Name: 6-azanyl-8-(3-ethoxy-4-oxidanyl-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Openeye Name: 6-amino-8-(3-ethoxy-4-hydroxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile CAS Name: 6-amino-8-(3-ethoxy-4-hydroxyphenyl)-8H-[1,3]dioxolo[4,5-g][1]benzopyran-7-carbonitrile IUPAC Name: 6-amino-8-(3-ethoxy-4-hydroxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Traditional Name: 6-amino-8-(3-ethoxy-4-hydroxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=CC4=C(C=C3OC(=C2C#N)N)OCO4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=CC4=C(C=C3OC(=C2C#N)N)OCO4)O

InChI

InChI=1S/C19H16N2O5/c1-2-23-15-5-10(3-4-13(15)22)18-11-6-16-17(25-9-24-16)7-14(11)26-19(21)12(18)8-20/h3-7,18,22H,2,9,21H2,1H3