8-phenyl-3-propan-2-yl-naphthalene-1,2-dione

Systemtic Name: 8-phenyl-3-propan-2-yl-naphthalene-1,2-dione Openeye Name: 3-isopropyl-8-phenyl-naphthalene-1,2-dione CAS Name: 8-phenyl-3-propan-2-ylnaphthalene-1,2-dione IUPAC Name: 8-phenyl-3-propan-2-ylnaphthalene-1,2-dione Traditional Name: 3-isopropyl-8-phenyl-1,2-naphthoquinone Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC=CC(=C2C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC2=CC=CC(=C2C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16O2/c1-12(2)16-11-14-9-6-10-15(13-7-4-3-5-8-13)17(14)19(21)18(16)20/h3-12H,1-2H3