(3-nitrophenyl)-(6,7,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: (3-nitrophenyl)-(6,7,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanone Openeye Name: (3-nitrophenyl)-(6,7,8-trimethoxytetralin-2-yl)methanone CAS Name: (3-nitrophenyl)-(6,7,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (3-nitrophenyl)-(6,7,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanone Traditional Name: (3-nitrophenyl)-(6,7,8-trimethoxytetralin-2-yl)methanone Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC(CCC2=C1)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C2CC(CCC2=C1)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H21NO6/c1-25-17-11-12-7-8-14(10-16(12)19(26-2)20(17)27-3)18(22)13-5-4-6-15(9-13)21(23)24/h4-6,9,11,14H,7-8,10H2,1-3H3