2-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-[2-(4-hydroxy-3-methoxy-phenyl)-2-oxo-ethyl]indane-1,3-dione CAS Name: 2-hydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]indene-1,3-dione IUPAC Name: 2-hydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)-2-oxoethyl]indene-1,3-dione Traditional Name: 2-hydroxy-2-[2-(4-hydroxy-3-methoxy-phenyl)-2-keto-ethyl]indane-1,3-quinone Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)CC2(C(=O)C3=CC=CC=C3C2=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)CC2(C(=O)C3=CC=CC=C3C2=O)O)O

InChI

InChI=1S/C18H14O6/c1-24-15-8-10(6-7-13(15)19)14(20)9-18(23)16(21)11-4-2-3-5-12(11)17(18)22/h2-8,19,23H,9H2,1H3