2-(5,6,7,8-tetrahydronaphthalen-1-yl)indene-1,3-dione

Systemtic Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)indene-1,3-dione Openeye Name: 2-tetralin-5-ylindane-1,3-dione CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)indene-1,3-dione IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)indene-1,3-dione Traditional Name: 2-tetralin-5-ylindane-1,3-quinone Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2C3C(=O)C4=CC=CC=C4C3=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/h3-5,7,9-11,17H,1-2,6,8H2