5-ethyl-7,8-dimethoxy-2-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one

Systemtic Name: 5-ethyl-7,8-dimethoxy-2-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Openeye Name: 5-ethyl-2-isopropyl-7,8-dimethoxy-11H-indeno[1,2-b]quinolin-10-one CAS Name: 5-ethyl-7,8-dimethoxy-2-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one IUPAC Name: 5-ethyl-7,8-dimethoxy-2-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Traditional Name: 5-ethyl-2-isopropyl-7,8-dimethoxy-11H-indeno[1,2-b]quinolin-10-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C(=O)C3=C1C4=C(C3)C=C(C=C4)C(C)C)OC)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2C(=O)C3=C1C4=C(C3)C=C(C=C4)C(C)C)OC)OC

InChI

InChI=1S/C23H25NO3/c1-6-24-19-12-21(27-5)20(26-4)11-17(19)23(25)18-10-15-9-14(13(2)3)7-8-16(15)22(18)24/h7-9,11-13H,6,10H2,1-5H3