6-azanyl-8-(3-methoxy-4-prop-2-ynoxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile

Systemtic Name: 6-azanyl-8-(3-methoxy-4-prop-2-ynoxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Openeye Name: 6-amino-8-(3-methoxy-4-prop-2-ynoxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile CAS Name: 6-amino-8-(3-methoxy-4-prop-2-ynoxyphenyl)-8H-[1,3]dioxolo[4,5-g][1]benzopyran-7-carbonitrile IUPAC Name: 6-amino-8-(3-methoxy-4-prop-2-ynoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Traditional Name: 6-amino-8-(3-methoxy-4-propargyloxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=CC4=C(C=C3OC(=C2C#N)N)OCO4)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=CC4=C(C=C3OC(=C2C#N)N)OCO4)OCC#C

InChI

InChI=1S/C21H16N2O5/c1-3-6-25-15-5-4-12(7-17(15)24-2)20-13-8-18-19(27-11-26-18)9-16(13)28-21(23)14(20)10-22/h1,4-5,7-9,20H,6,11,23H2,2H3