1a-(4-methoxy-1-oxidanyl-naphthalen-2-yl)-6aH-indeno[1,2-b]oxiren-6-one

Systemtic Name: 1a-(4-methoxy-1-oxidanyl-naphthalen-2-yl)-6aH-indeno[1,2-b]oxiren-6-one Openeye Name: 1a-(1-hydroxy-4-methoxy-2-naphthyl)-6aH-indeno[1,2-b]oxiren-6-one CAS Name: 1a-(1-hydroxy-4-methoxy-2-naphthalenyl)-6aH-indeno[1,2-b]oxiren-6-one IUPAC Name: 1a-(1-hydroxy-4-methoxynaphthalen-2-yl)-6aH-indeno[1,2-b]oxiren-6-one Traditional Name: 1a-(1-hydroxy-4-methoxy-2-naphthyl)-6aH-indeno[1,2-b]oxiren-6-one Formula: C20H14O4 MolecularWeight: 318.32276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)O)C34C(O3)C(=O)C5=CC=CC=C45

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)O)C34C(O3)C(=O)C5=CC=CC=C45

InChI

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