2,3-dimethoxy-8-oxidanyl-5-prop-2-enyl-indeno[1,2-b]indol-10-one

Systemtic Name: 2,3-dimethoxy-8-oxidanyl-5-prop-2-enyl-indeno[1,2-b]indol-10-one Openeye Name: 5-allyl-8-hydroxy-2,3-dimethoxy-indeno[1,2-b]indol-10-one CAS Name: 8-hydroxy-2,3-dimethoxy-5-prop-2-enyl-10-indeno[1,2-b]indolone IUPAC Name: 8-hydroxy-2,3-dimethoxy-5-prop-2-enylindeno[1,2-b]indol-10-one Traditional Name: 5-allyl-8-hydroxy-2,3-dimethoxy-inden[1,2-b]indol-10-one Formula: C20H17NO4 MolecularWeight: 335.35328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3CC=C)C=CC(=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3CC=C)C=CC(=C4)O)OC

InChI

InChI=1S/C20H17NO4/c1-4-7-21-15-6-5-11(22)8-14(15)18-19(21)12-9-16(24-2)17(25-3)10-13(12)20(18)23/h4-6,8-10,22H,1,7H2,2-3H3