5-nitro-6-phenylmethoxy-2-[(phenylmethyl)amino]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-nitro-6-phenylmethoxy-2-[(phenylmethyl)amino]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(benzylamino)-6-benzyloxy-5-nitro-tetralin-1-one CAS Name: 5-nitro-6-phenylmethoxy-2-[(phenylmethyl)amino]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(benzylamino)-5-nitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-benzoxy-2-(benzylamino)-5-nitro-tetralin-1-one Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3)C(=O)C1NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3)C(=O)C1NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c27-24-20-12-14-22(30-16-18-9-5-2-6-10-18)23(26(28)29)19(20)11-13-21(24)25-15-17-7-3-1-4-8-17/h1-10,12,14,21,25H,11,13,15-16H2