2-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methylamino]inden-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methylamino]inden-1-one Openeye Name: 2-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methylamino]inden-1-one CAS Name: 2-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methylamino]-1-indenone IUPAC Name: 2-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methylamino]inden-1-one Traditional Name: 3-(m-anisylamino)-2-(4-methoxyphenyl)inden-1-one Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H21NO3/c1-27-18-12-10-17(11-13-18)22-23(20-8-3-4-9-21(20)24(22)26)25-15-16-6-5-7-19(14-16)28-2/h3-14,25H,15H2,1-2H3