7-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methoxy]-2-methyl-3-phenoxy-chromen-4-one

Systemtic Name: 7-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methoxy]-2-methyl-3-phenoxy-chromen-4-one Openeye Name: 7-[(4,6-diamino-1,3,5-triazin-2-yl)methoxy]-2-methyl-3-phenoxy-chromen-4-one CAS Name: 7-[(4,6-diamino-1,3,5-triazin-2-yl)methoxy]-2-methyl-3-phenoxy-1-benzopyran-4-one IUPAC Name: 7-[(4,6-diamino-1,3,5-triazin-2-yl)methoxy]-2-methyl-3-phenoxychromen-4-one Traditional Name: 7-[(4,6-diamino-s-triazin-2-yl)methoxy]-2-methyl-3-phenoxy-chromone Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=NC(=NC(=N3)N)N)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=NC(=NC(=N3)N)N)OC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O4/c1-11-18(29-12-5-3-2-4-6-12)17(26)14-8-7-13(9-15(14)28-11)27-10-16-23-19(21)25-20(22)24-16/h2-9H,10H2,1H3,(H4,21,22,23,24,25)