4-[3-methoxy-4-[[4-[(3-methyl-1H-inden-2-yl)carbonyl]morpholin-2-yl]methoxy]phenyl]butan-2-one

Systemtic Name: 4-[3-methoxy-4-[[4-[(3-methyl-1H-inden-2-yl)carbonyl]morpholin-2-yl]methoxy]phenyl]butan-2-one Openeye Name: 4-[3-methoxy-4-[[4-(3-methyl-1H-indene-2-carbonyl)morpholin-2-yl]methoxy]phenyl]butan-2-one CAS Name: 4-[3-methoxy-4-[[4-[(3-methyl-1H-inden-2-yl)-oxomethyl]-2-morpholinyl]methoxy]phenyl]-2-butanone IUPAC Name: 4-[3-methoxy-4-[[4-(3-methyl-1H-indene-2-carbonyl)morpholin-2-yl]methoxy]phenyl]butan-2-one Traditional Name: 4-[3-methoxy-4-[[4-(3-methyl-1H-indene-2-carbonyl)morpholin-2-yl]methoxy]phenyl]butan-2-one Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)N3CCOC(C3)COC4=C(C=C(C=C4)CCC(=O)C)OC

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)N3CCOC(C3)COC4=C(C=C(C=C4)CCC(=O)C)OC

InChI

InChI=1S/C27H31NO5/c1-18(29)8-9-20-10-11-25(26(14-20)31-3)33-17-22-16-28(12-13-32-22)27(30)24-15-21-6-4-5-7-23(21)19(24)2/h4-7,10-11,14,22H,8-9,12-13,15-17H2,1-3H3