2-(aminomethyl)-7,8-diethoxy-chromen-4-one

Systemtic Name: 2-(aminomethyl)-7,8-diethoxy-chromen-4-one Openeye Name: 2-(aminomethyl)-7,8-diethoxy-chromen-4-one CAS Name: 2-(aminomethyl)-7,8-diethoxy-1-benzopyran-4-one IUPAC Name: 2-(aminomethyl)-7,8-diethoxychromen-4-one Traditional Name: 2-(aminomethyl)-7,8-diethoxy-chromone Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C(=O)C=C(O2)CN)OCC

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C(=O)C=C(O2)CN)OCC

InChI

InChI=1S/C14H17NO4/c1-3-17-12-6-5-10-11(16)7-9(8-15)19-13(10)14(12)18-4-2/h5-7H,3-4,8,15H2,1-2H3