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

Systemtic Name: 1-[4-[(3-ethanoyl-4-oxidanyl-naphthalen-1-yl)-phenyl-methyl]-1-oxidanyl-naphthalen-2-yl]ethanone Openeye Name: 1-[4-[(3-acetyl-4-hydroxy-1-naphthyl)-phenyl-methyl]-1-hydroxy-2-naphthyl]ethanone CAS Name: 1-[4-[(3-acetyl-4-hydroxy-1-naphthalenyl)-phenylmethyl]-1-hydroxy-2-naphthalenyl]ethanone IUPAC Name: 1-[4-[(3-acetyl-4-hydroxynaphthalen-1-yl)-phenylmethyl]-1-hydroxynaphthalen-2-yl]ethanone Traditional Name: 1-[4-[(3-acetyl-4-hydroxy-1-naphthyl)-phenyl-methyl]-1-hydroxy-2-naphthyl]ethanone Formula: C31H24O4 MolecularWeight: 460.51986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C(=C1)C(C3=CC=CC=C3)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=CC=C3)C4=CC(=C(C5=CC=CC=C54)O)C(=O)C)O

InChI

InChI=1S/C31H24O4/c1-18(32)25-16-27(21-12-6-8-14-23(21)30(25)34)29(20-10-4-3-5-11-20)28-17-26(19(2)33)31(35)24-15-9-7-13-22(24)28/h3-17,29,34-35H,1-2H3