8-methoxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-5-methyl-pyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 8-methoxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-5-methyl-pyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-methoxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-5-methyl-pyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methoxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-5-methylpyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-methoxy-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-5-methylpyrimido[5,4-b]indole-2,4-dione Traditional Name: 1-m-anisyl-8-methoxy-3-(4-methoxyphenyl)-5-methyl-pyrimid[5,4-b]indole-2,4-quinone Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C(=O)N3CC4=CC(=CC=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C(=O)N3CC4=CC(=CC=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H25N3O5/c1-28-23-13-12-21(35-4)15-22(23)24-25(28)26(31)30(18-8-10-19(33-2)11-9-18)27(32)29(24)16-17-6-5-7-20(14-17)34-3/h5-15H,16H2,1-4H3