2-oxidanyl-2-(2-prop-2-enoxyphenyl)indene-1,3-dione

Systemtic Name: 2-oxidanyl-2-(2-prop-2-enoxyphenyl)indene-1,3-dione Openeye Name: 2-(2-allyloxyphenyl)-2-hydroxy-indane-1,3-dione CAS Name: 2-hydroxy-2-(2-prop-2-enoxyphenyl)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(2-prop-2-enoxyphenyl)indene-1,3-dione Traditional Name: 2-(2-allyloxyphenyl)-2-hydroxy-indane-1,3-quinone Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C=CCOC1=CC=CC=C1C2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H14O4/c1-2-11-22-15-10-6-5-9-14(15)18(21)16(19)12-7-3-4-8-13(12)17(18)20/h2-10,21H,1,11H2