5-ethyl-11-methoxy-11-phenyl-8-propan-2-yl-indeno[1,2-b]quinolin-10-one

Systemtic Name: 5-ethyl-11-methoxy-11-phenyl-8-propan-2-yl-indeno[1,2-b]quinolin-10-one Openeye Name: 5-ethyl-8-isopropyl-11-methoxy-11-phenyl-indeno[1,2-b]quinolin-10-one CAS Name: 5-ethyl-11-methoxy-11-phenyl-8-propan-2-yl-10-indeno[1,2-b]quinolinone IUPAC Name: 5-ethyl-11-methoxy-11-phenyl-8-propan-2-ylindeno[1,2-b]quinolin-10-one Traditional Name: 5-ethyl-8-isopropyl-11-methoxy-11-phenyl-indeno[1,2-b]quinolin-10-one Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C)C)C(=O)C3=C1C4=CC=CC=C4C3(C5=CC=CC=C5)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(C)C)C(=O)C3=C1C4=CC=CC=C4C3(C5=CC=CC=C5)OC

InChI

InChI=1S/C28H27NO2/c1-5-29-24-16-15-19(18(2)3)17-22(24)27(30)25-26(29)21-13-9-10-14-23(21)28(25,31-4)20-11-7-6-8-12-20/h6-18H,5H2,1-4H3