3-(aminomethyl)-4,5,6-trimethyl-furo[3,2-g]chromen-7-one

Systemtic Name: 3-(aminomethyl)-4,5,6-trimethyl-furo[3,2-g]chromen-7-one Openeye Name: 3-(aminomethyl)-4,5,6-trimethyl-furo[3,2-g]chromen-7-one CAS Name: 3-(aminomethyl)-4,5,6-trimethyl-7-furo[3,2-g][1]benzopyranone IUPAC Name: 3-(aminomethyl)-4,5,6-trimethylfuro[3,2-g]chromen-7-one Traditional Name: 3-(aminomethyl)-4,5,6-trimethyl-furo[3,2-g]chromen-7-one Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C(=C3C(=C2)OC=C3CN)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C(=C3C(=C2)OC=C3CN)C)C

InChI

InChI=1S/C15H15NO3/c1-7-8(2)15(17)19-12-4-11-14(9(3)13(7)12)10(5-16)6-18-11/h4,6H,5,16H2,1-3H3