1-(1,3-benzodioxol-5-yl)-5-(6-methoxynaphthalen-2-yl)-1-phenylazanyl-pentan-3-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-(6-methoxynaphthalen-2-yl)-1-phenylazanyl-pentan-3-one Openeye Name: 1-anilino-1-(1,3-benzodioxol-5-yl)-5-(6-methoxy-2-naphthyl)pentan-3-one CAS Name: 1-anilino-1-(1,3-benzodioxol-5-yl)-5-(6-methoxy-2-naphthalenyl)-3-pentanone IUPAC Name: 1-anilino-1-(1,3-benzodioxol-5-yl)-5-(6-methoxynaphthalen-2-yl)pentan-3-one Traditional Name: 1-anilino-1-(1,3-benzodioxol-5-yl)-5-(6-methoxy-2-naphthyl)pentan-3-one Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CCC(=O)CC(C3=CC4=C(C=C3)OCO4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CCC(=O)CC(C3=CC4=C(C=C3)OCO4)NC5=CC=CC=C5

InChI

InChI=1S/C29H27NO4/c1-32-26-13-10-21-15-20(7-9-22(21)16-26)8-12-25(31)18-27(30-24-5-3-2-4-6-24)23-11-14-28-29(17-23)34-19-33-28/h2-7,9-11,13-17,27,30H,8,12,18-19H2,1H3