3,3-bis(4-oxidanylnaphthalen-1-yl)-2-benzofuran-1-one

Systemtic Name: 3,3-bis(4-oxidanylnaphthalen-1-yl)-2-benzofuran-1-one Openeye Name: 3,3-bis(4-hydroxy-1-naphthyl)isobenzofuran-1-one CAS Name: 3,3-bis(4-hydroxy-1-naphthalenyl)-1-isobenzofuranone IUPAC Name: 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one Traditional Name: 3,3-bis(4-hydroxy-1-naphthyl)phthalide Formula: C28H18O4 MolecularWeight: 418.44012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O

InChI

InChI=1S/C28H18O4/c29-25-15-13-23(17-7-1-3-9-19(17)25)28(22-12-6-5-11-21(22)27(31)32-28)24-14-16-26(30)20-10-4-2-8-18(20)24/h1-16,29-30H