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3-(2-methoxy-5-methyl-phenyl)-5-(3-methyl-1-phenyl-indol-2-yl)carbonyl-1,3-oxazolidine-2,4-dione

3-(2-methoxy-5-methyl-phenyl)-5-(3-methyl-1-phenyl-indol-2-yl)carbonyl-1,3-oxazolidine-2,4-dione

Systemtic Name:3-(2-methoxy-5-methyl-phenyl)-5-(3-methyl-1-phenyl-indol-2-yl)carbonyl-1,3-oxazolidine-2,4-dione
Openeye Name:3-(2-methoxy-5-methyl-phenyl)-5-(3-methyl-1-phenyl-indole-2-carbonyl)oxazolidine-2,4-dione
CAS Name:3-(2-methoxy-5-methylphenyl)-5-[(3-methyl-1-phenyl-2-indolyl)-oxomethyl]oxazolidine-2,4-dione
IUPAC Name:3-(2-methoxy-5-methylphenyl)-5-(3-methyl-1-phenylindole-2-carbonyl)-1,3-oxazolidine-2,4-dione
Traditional Name:3-(2-methoxy-5-methyl-phenyl)-5-(3-methyl-1-phenyl-indole-2-carbonyl)oxazolidine-2,4-quinone
Formula: C27H22N2O5
MolecularWeight: 454.47398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C(OC2=O)C(=O)C3=C(C4=CC=CC=C4N3C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C(OC2=O)C(=O)C3=C(C4=CC=CC=C4N3C5=CC=CC=C5)C


InChI

InChI=1S/C27H22N2O5/c1-16-13-14-22(33-3)21(15-16)29-26(31)25(34-27(29)32)24(30)23-17(2)19-11-7-8-12-20(19)28(23)18-9-5-4-6-10-18/h4-15,25H,1-3H3


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