4-(1H-indol-4-yl)-5,6,7-trimethoxy-chromen-2-one

Systemtic Name: 4-(1H-indol-4-yl)-5,6,7-trimethoxy-chromen-2-one Openeye Name: 4-(1H-indol-4-yl)-5,6,7-trimethoxy-chromen-2-one CAS Name: 4-(1H-indol-4-yl)-5,6,7-trimethoxy-1-benzopyran-2-one IUPAC Name: 4-(1H-indol-4-yl)-5,6,7-trimethoxychromen-2-one Traditional Name: 4-(1H-indol-4-yl)-5,6,7-trimethoxy-coumarin Formula: C20H17NO5 MolecularWeight: 351.35268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=CC(=O)OC2=C1)C3=C4C=CNC4=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=CC(=O)OC2=C1)C3=C4C=CNC4=CC=C3)OC)OC

InChI

InChI=1S/C20H17NO5/c1-23-16-10-15-18(20(25-3)19(16)24-2)13(9-17(22)26-15)11-5-4-6-14-12(11)7-8-21-14/h4-10,21H,1-3H3