3-(1,2,3,4-tetrahydronaphthalen-1-yl)chromene-2,4-dione

Systemtic Name: 3-(1,2,3,4-tetrahydronaphthalen-1-yl)chromene-2,4-dione Openeye Name: 3-tetralin-1-ylchromane-2,4-dione CAS Name: 3-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: 3-(1,2,3,4-tetrahydronaphthalen-1-yl)chromene-2,4-dione Traditional Name: 3-tetralin-1-ylchroman-2,4-quinone Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C3C(=O)C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C3C(=O)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H16O3/c20-18-15-9-3-4-11-16(15)22-19(21)17(18)14-10-5-7-12-6-1-2-8-13(12)14/h1-4,6,8-9,11,14,17H,5,7,10H2