1-(1,3-benzodioxol-5-yl)-1-[(3-chlorophenyl)amino]-5-(6-methoxynaphthalen-2-yl)pentan-3-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-[(3-chlorophenyl)amino]-5-(6-methoxynaphthalen-2-yl)pentan-3-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(3-chloroanilino)-5-(6-methoxy-2-naphthyl)pentan-3-one CAS Name: 1-(1,3-benzodioxol-5-yl)-1-(3-chloroanilino)-5-(6-methoxy-2-naphthalenyl)-3-pentanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-(3-chloroanilino)-5-(6-methoxynaphthalen-2-yl)pentan-3-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-1-(3-chloroanilino)-5-(6-methoxy-2-naphthyl)pentan-3-one Formula: C29H26ClNO4 MolecularWeight: 487.97404

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H26ClNO4/c1-33-26-11-8-20-13-19(5-7-21(20)14-26)6-10-25(32)17-27(31-24-4-2-3-23(30)16-24)22-9-12-28-29(15-22)35-18-34-28/h2-5,7-9,11-16,27,31H,6,10,17-18H2,1H3