3-[(2,3-dimethoxyphenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(2,3-dimethoxyphenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(2,3-dimethoxyphenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(2,3-dimethoxyphenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(2,3-dimethoxyphenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-3-o-veratryl-5H-pyrimid[5,4-b]indol-4-one Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C20H19N3O4/c1-25-13-7-8-15-14(9-13)17-18(22-15)20(24)23(11-21-17)10-12-5-4-6-16(26-2)19(12)27-3/h4-9,11,22H,10H2,1-3H3