1-[3-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-methoxy-6-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[3-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-methoxy-6-oxidanyl-phenyl]ethanone Openeye Name: 1-[3-(7-amino-5-methyl-indan-4-yl)oxy-6-hydroxy-2-methoxy-phenyl]ethanone CAS Name: 1-[3-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-6-hydroxy-2-methoxyphenyl]ethanone IUPAC Name: 1-[3-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-6-hydroxy-2-methoxyphenyl]ethanone Traditional Name: 1-[3-(7-amino-5-methyl-indan-4-yl)oxy-6-hydroxy-2-methoxy-phenyl]ethanone Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=C(C(=C(C=C3)O)C(=O)C)OC)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=C(C(=C(C=C3)O)C(=O)C)OC)N

InChI

InChI=1S/C19H21NO4/c1-10-9-14(20)12-5-4-6-13(12)18(10)24-16-8-7-15(22)17(11(2)21)19(16)23-3/h7-9,22H,4-6,20H2,1-3H3