4-oxidanyl-3-[(4-phenoxyphenyl)methyl]naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-[(4-phenoxyphenyl)methyl]naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[(4-phenoxyphenyl)methyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[(4-phenoxyphenyl)methyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[(4-phenoxyphenyl)methyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-(4-phenoxybenzyl)-1,2-naphthoquinone Formula: C23H16O4 MolecularWeight: 356.37074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=C(C4=CC=CC=C4C(=O)C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=C(C4=CC=CC=C4C(=O)C3=O)O

InChI

InChI=1S/C23H16O4/c24-21-18-8-4-5-9-19(18)22(25)23(26)20(21)14-15-10-12-17(13-11-15)27-16-6-2-1-3-7-16/h1-13,24H,14H2