3-oxidanyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)inden-1-one

Systemtic Name: 3-oxidanyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)inden-1-one Openeye Name: 3-hydroxy-2-tetralin-5-yl-inden-1-one CAS Name: 3-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-indenone IUPAC Name: 3-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-1-yl)inden-1-one Traditional Name: 3-hydroxy-2-tetralin-5-yl-inden-1-one Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC=C2C1)C3=C(C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1CCC2=C(C=CC=C2C1)C3=C(C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H16O2/c20-18-15-9-3-4-10-16(15)19(21)17(18)14-11-5-7-12-6-1-2-8-13(12)14/h3-5,7,9-11,20H,1-2,6,8H2