3-methoxy-11H-chromeno[4,3-b]indol-6-one

Systemtic Name: 3-methoxy-11H-chromeno[4,3-b]indol-6-one Openeye Name: 3-methoxy-11H-chromeno[4,3-b]indol-6-one CAS Name: 3-methoxy-11H-[1]benzopyrano[4,3-b]indol-6-one IUPAC Name: 3-methoxy-11H-chromeno[4,3-b]indol-6-one Traditional Name: 3-methoxy-11H-chromen[4,3-b]indol-6-one Formula: C16H11NO3 MolecularWeight: 265.26344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4N3)C(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C4=CC=CC=C4N3)C(=O)O2

InChI

InChI=1S/C16H11NO3/c1-19-9-6-7-11-13(8-9)20-16(18)14-10-4-2-3-5-12(10)17-15(11)14/h2-8,17H,1H3