1-[4-[(3-ethanoyl-4-oxidanyl-naphthalen-1-yl)-(4-nitrophenyl)methyl]-1-oxidanyl-naphthalen-2-yl]ethanone

Systemtic Name: 1-[4-[(3-ethanoyl-4-oxidanyl-naphthalen-1-yl)-(4-nitrophenyl)methyl]-1-oxidanyl-naphthalen-2-yl]ethanone Openeye Name: 1-[4-[(3-acetyl-4-hydroxy-1-naphthyl)-(4-nitrophenyl)methyl]-1-hydroxy-2-naphthyl]ethanone CAS Name: 1-[4-[(3-acetyl-4-hydroxy-1-naphthalenyl)-(4-nitrophenyl)methyl]-1-hydroxy-2-naphthalenyl]ethanone IUPAC Name: 1-[4-[(3-acetyl-4-hydroxynaphthalen-1-yl)-(4-nitrophenyl)methyl]-1-hydroxynaphthalen-2-yl]ethanone Traditional Name: 1-[4-[(3-acetyl-4-hydroxy-1-naphthyl)-(4-nitrophenyl)methyl]-1-hydroxy-2-naphthyl]ethanone Formula: C31H23NO6 MolecularWeight: 505.51742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C(=C1)C(C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=C(C5=CC=CC=C54)O)C(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C(=C1)C(C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=C(C5=CC=CC=C54)O)C(=O)C)O

InChI

InChI=1S/C31H23NO6/c1-17(33)25-15-27(21-7-3-5-9-23(21)30(25)35)29(19-11-13-20(14-12-19)32(37)38)28-16-26(18(2)34)31(36)24-10-6-4-8-22(24)28/h3-16,29,35-36H,1-2H3