8-methoxy-3-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 8-methoxy-3-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-methoxy-3-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methoxy-3-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-methoxy-3-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 8-methoxy-3-[(E)-(2,3,4-trimethoxybenzylidene)amino]-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)N=CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)/N=C/C4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C21H20N4O6/c1-28-12-6-7-14-13(9-12)16-17(23-14)20(26)25(21(27)24-16)22-10-11-5-8-15(29-2)19(31-4)18(11)30-3/h5-10,23H,1-4H3,(H,24,27)/b22-10+