2,3,8-trimethoxy-5H-indeno[1,2-b]indol-10-one

Systemtic Name: 2,3,8-trimethoxy-5H-indeno[1,2-b]indol-10-one Openeye Name: 2,3,8-trimethoxy-5H-indeno[1,2-b]indol-10-one CAS Name: 2,3,8-trimethoxy-5H-indeno[1,2-b]indol-10-one IUPAC Name: 2,3,8-trimethoxy-5H-indeno[1,2-b]indol-10-one Traditional Name: 2,3,8-trimethoxy-5H-inden[1,2-b]indol-10-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C(=O)C4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C(=O)C4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C18H15NO4/c1-21-9-4-5-13-12(6-9)16-17(19-13)10-7-14(22-2)15(23-3)8-11(10)18(16)20/h4-8,19H,1-3H3