2-azanyl-4-(3-methoxy-4-prop-2-ynoxy-phenyl)-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxy-4-prop-2-ynoxy-phenyl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-hydroxy-4-(3-methoxy-4-prop-2-ynoxy-phenyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-7-hydroxy-4-(3-methoxy-4-prop-2-ynoxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-hydroxy-4-(3-methoxy-4-prop-2-ynoxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-hydroxy-4-(3-methoxy-4-propargyloxy-phenyl)-4H-chromene-3-carbonitrile Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N)OCC#C

InChI

InChI=1S/C20H16N2O4/c1-3-8-25-16-7-4-12(9-18(16)24-2)19-14-6-5-13(23)10-17(14)26-20(22)15(19)11-21/h1,4-7,9-10,19,23H,8,22H2,2H3