ethyl 6-methyl-4-oxidanylidene-3-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-methyl-4-oxidanylidene-3-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 6-methyl-4-oxo-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 6-methyl-4-oxo-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-4-oxo-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-keto-3-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CN3C(=O)C4=CC=CC=C4N=N3)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CN3C(=O)C4=CC=CC=C4N=N3)C

InChI

InChI=1S/C18H15N5O5/c1-3-27-18(26)13-10(2)28-15-14(13)17(25)22(8-19-15)9-23-16(24)11-6-4-5-7-12(11)20-21-23/h4-8H,3,9H2,1-2H3