4-azanyl-9-methoxy-8H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-azanyl-9-methoxy-8H-cyclopenta[g]chromen-2-one Openeye Name: 4-amino-9-methoxy-8H-cyclopenta[g]chromen-2-one CAS Name: 4-amino-9-methoxy-8H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-amino-9-methoxy-8H-cyclopenta[g]chromen-2-one Traditional Name: 4-amino-9-methoxy-8H-cyclopenta[g]chromen-2-one Formula: C13H11NO3 MolecularWeight: 229.23134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC3=C1CC=C3)C(=CC(=O)O2)N

Isomeric SMILES

COC1=C2C(=CC3=C1CC=C3)C(=CC(=O)O2)N

InChI

InChI=1S/C13H11NO3/c1-16-12-8-4-2-3-7(8)5-9-10(14)6-11(15)17-13(9)12/h2-3,5-6H,4,14H2,1H3