2-(2-methoxynaphthalen-1-yl)-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(2-methoxynaphthalen-1-yl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-(2-methoxy-1-naphthyl)indane-1,3-dione CAS Name: 2-hydroxy-2-(2-methoxy-1-naphthalenyl)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(2-methoxynaphthalen-1-yl)indene-1,3-dione Traditional Name: 2-hydroxy-2-(2-methoxy-1-naphthyl)indane-1,3-quinone Formula: C20H14O4 MolecularWeight: 318.32276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3(C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3(C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H14O4/c1-24-16-11-10-12-6-2-3-7-13(12)17(16)20(23)18(21)14-8-4-5-9-15(14)19(20)22/h2-11,23H,1H3