6-azanyl-4,8-dimethyl-7-prop-2-enoxy-chromen-2-one

Systemtic Name: 6-azanyl-4,8-dimethyl-7-prop-2-enoxy-chromen-2-one Openeye Name: 7-allyloxy-6-amino-4,8-dimethyl-chromen-2-one CAS Name: 6-amino-4,8-dimethyl-7-prop-2-enoxy-1-benzopyran-2-one IUPAC Name: 6-amino-4,8-dimethyl-7-prop-2-enoxychromen-2-one Traditional Name: 7-allyloxy-6-amino-4,8-dimethyl-coumarin Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C(=C(C=C12)N)OCC=C)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C(=C(C=C12)N)OCC=C)C

InChI

InChI=1S/C14H15NO3/c1-4-5-17-14-9(3)13-10(7-11(14)15)8(2)6-12(16)18-13/h4,6-7H,1,5,15H2,2-3H3