2-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-[2-(2-methoxyphenyl)-2-oxo-ethyl]indane-1,3-dione CAS Name: 2-hydroxy-2-[2-(2-methoxyphenyl)-2-oxoethyl]indene-1,3-dione IUPAC Name: 2-hydroxy-2-[2-(2-methoxyphenyl)-2-oxoethyl]indene-1,3-dione Traditional Name: 2-hydroxy-2-[2-keto-2-(2-methoxyphenyl)ethyl]indane-1,3-quinone Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CC2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)CC2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H14O5/c1-23-15-9-5-4-8-13(15)14(19)10-18(22)16(20)11-6-2-3-7-12(11)17(18)21/h2-9,22H,10H2,1H3