N-methylmethanamine; 3,4,8-trimethyl-5-propoxy-chromen-2-one

Systemtic Name: N-methylmethanamine; 3,4,8-trimethyl-5-propoxy-chromen-2-one Openeye Name: N-methylmethanamine; 3,4,8-trimethyl-5-propoxy-chromen-2-one CAS Name: N-methylmethanamine; 3,4,8-trimethyl-5-propoxy-1-benzopyran-2-one IUPAC Name: N-methylmethanamine; 3,4,8-trimethyl-5-propoxychromen-2-one Traditional Name: dimethylamine; 3,4,8-trimethyl-5-propoxy-coumarin Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C(=O)OC2=C(C=C1)C)C)C.CNC

Isomeric SMILES

CCCOC1=C2C(=C(C(=O)OC2=C(C=C1)C)C)C.CNC

InChI

InChI=1S/C15H18O3.C2H7N/c1-5-8-17-12-7-6-9(2)14-13(12)10(3)11(4)15(16)18-14;1-3-2/h6-7H,5,8H2,1-4H3;3H,1-2H3