3,8-dideuterio-5,6,7-trimethoxy-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3,8-dideuterio-5,6,7-trimethoxy-4-phenyl-1H-quinolin-2-one Openeye Name: 3,8-dideuterio-5,6,7-trimethoxy-4-phenyl-1H-quinolin-2-one CAS Name: 3,8-dideuterio-5,6,7-trimethoxy-4-phenyl-1H-quinolin-2-one IUPAC Name: 3,8-dideuterio-5,6,7-trimethoxy-4-phenyl-1H-quinolin-2-one Traditional Name: 3,8-dideuterio-5,6,7-trimethoxy-4-phenyl-carbostyril Formula: C18H17NO4 MolecularWeight: 313.344204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=CC(=O)NC2=C1)C3=CC=CC=C3)OC)OC

Isomeric SMILES

[2H]C1=C(C2=C(C(=C(C(=C2NC1=O)[2H])OC)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c1-21-14-10-13-16(18(23-3)17(14)22-2)12(9-15(20)19-13)11-7-5-4-6-8-11/h4-10H,1-3H3,(H,19,20)/i9D,10D