3-azanyl-4-azanylidene-5-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol

Systemtic Name: 3-azanyl-4-azanylidene-5-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-amino-4-imino-5-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 3-amino-4-imino-5-(4-methylphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-amino-4-imino-5-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-amino-4-imino-5-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)N

InChI

InChI=1S/C18H16N4O2/c1-10-2-4-11(5-3-10)15-13-7-6-12(23)8-14(13)24-18-16(15)17(19)22(20)9-21-18/h2-9,15,19,23H,20H2,1H3