2-[(2E)-2-methoxycyclooct-2-en-1-yl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[(2E)-2-methoxycyclooct-2-en-1-yl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-[(2E)-2-methoxycyclooct-2-en-1-yl]indane-1,3-dione CAS Name: 2-hydroxy-2-[(2E)-2-methoxy-1-cyclooct-2-enyl]indene-1,3-dione IUPAC Name: 2-hydroxy-2-[(2E)-2-methoxycyclooct-2-en-1-yl]indene-1,3-dione Traditional Name: 2-hydroxy-2-[(2E)-2-methoxycyclooct-2-en-1-yl]indane-1,3-quinone Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCCCCCC1C2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CO/C/1=C/CCCCCC1C2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H20O4/c1-22-15-11-5-3-2-4-10-14(15)18(21)16(19)12-8-6-7-9-13(12)17(18)20/h6-9,11,14,21H,2-5,10H2,1H3/b15-11+