5-ethyl-1-methoxy-2-methyl-7-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one

Systemtic Name: 5-ethyl-1-methoxy-2-methyl-7-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Openeye Name: 5-ethyl-7-isopropyl-1-methoxy-2-methyl-11H-indeno[1,2-b]quinolin-10-one CAS Name: 5-ethyl-1-methoxy-2-methyl-7-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one IUPAC Name: 5-ethyl-1-methoxy-2-methyl-7-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Traditional Name: 5-ethyl-7-isopropyl-1-methoxy-2-methyl-11H-indeno[1,2-b]quinolin-10-one Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C(C)C)C(=O)C3=C1C4=C(C3)C(=C(C=C4)C)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C(C)C)C(=O)C3=C1C4=C(C3)C(=C(C=C4)C)OC

InChI

InChI=1S/C23H25NO2/c1-6-24-20-11-15(13(2)3)8-10-17(20)22(25)19-12-18-16(21(19)24)9-7-14(4)23(18)26-5/h7-11,13H,6,12H2,1-5H3