5-ethanoyl-2-methoxy-3,7,8,10-tetramethyl-benzo[g]pteridin-4-one

Systemtic Name: 5-ethanoyl-2-methoxy-3,7,8,10-tetramethyl-benzo[g]pteridin-4-one Openeye Name: 5-acetyl-2-methoxy-3,7,8,10-tetramethyl-benzo[g]pteridin-4-one CAS Name: 5-acetyl-2-methoxy-3,7,8,10-tetramethyl-4-benzo[g]pteridinone IUPAC Name: 5-acetyl-2-methoxy-3,7,8,10-tetramethylbenzo[g]pteridin-4-one Traditional Name: 5-acetyl-2-methoxy-3,7,8,10-tetramethyl-benzo[g]pteridin-4-one Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=C(N2C)N=C(N(C3=O)C)OC)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=C(N2C)N=C(N(C3=O)C)OC)C(=O)C

InChI

InChI=1S/C17H20N4O3/c1-9-7-12-13(8-10(9)2)21(11(3)22)14-15(19(12)4)18-17(24-6)20(5)16(14)23/h7-8H,1-6H3