7-methoxy-6-(1,3-oxazol-5-yl)-2-[3-tri(propan-2-yl)silyloxy-1H-inden-5-yl]-1H-quinolin-4-one

Systemtic Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-[3-tri(propan-2-yl)silyloxy-1H-inden-5-yl]-1H-quinolin-4-one Openeye Name: 7-methoxy-6-oxazol-5-yl-2-(3-triisopropylsilyloxy-1H-inden-5-yl)-1H-quinolin-4-one CAS Name: 7-methoxy-6-(5-oxazolyl)-2-[3-tri(propan-2-yl)silyloxy-1H-inden-5-yl]-1H-quinolin-4-one IUPAC Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-[3-tri(propan-2-yl)silyloxy-1H-inden-5-yl]-1H-quinolin-4-one Traditional Name: 7-methoxy-6-oxazol-5-yl-2-(3-triisopropylsilyloxy-1H-inden-5-yl)-4-quinolone Formula: C31H36N2O4Si MolecularWeight: 528.71404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CCC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CCC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5

InChI

InChI=1S/C31H36N2O4Si/c1-18(2)38(19(3)4,20(5)6)37-29-11-10-21-8-9-22(12-23(21)29)26-14-28(34)24-13-25(31-16-32-17-36-31)30(35-7)15-27(24)33-26/h8-9,11-20H,10H2,1-7H3,(H,33,34)