3-(5-methoxy-2-nitro-phenyl)-7-phenylmethoxy-1,2-dihydronaphthalene

Systemtic Name: 3-(5-methoxy-2-nitro-phenyl)-7-phenylmethoxy-1,2-dihydronaphthalene Openeye Name: 7-benzyloxy-3-(5-methoxy-2-nitro-phenyl)-1,2-dihydronaphthalene CAS Name: 3-(5-methoxy-2-nitrophenyl)-7-phenylmethoxy-1,2-dihydronaphthalene IUPAC Name: 3-(5-methoxy-2-nitrophenyl)-7-phenylmethoxy-1,2-dihydronaphthalene Traditional Name: 7-benzoxy-3-(5-methoxy-2-nitro-phenyl)-1,2-dihydronaphthalene Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C2=CC3=C(CC2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C2=CC3=C(CC2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO4/c1-28-21-11-12-24(25(26)27)23(15-21)20-8-7-19-14-22(10-9-18(19)13-20)29-16-17-5-3-2-4-6-17/h2-6,9-15H,7-8,16H2,1H3