3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-8-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-8-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-8-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-8-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-8-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-8-methoxy-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)NC2=O)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNN2C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)NC2=O)C=CC1=O

InChI

InChI=1S/C20H18N4O5/c1-3-29-16-8-11(4-7-15(16)25)10-21-24-19(26)18-17(23-20(24)27)13-9-12(28-2)5-6-14(13)22-18/h4-10,21-22H,3H2,1-2H3,(H,23,27)