2-methyl-3-[(E)-prop-1-enyl]naphthalene-1,4-dione

Systemtic Name: 2-methyl-3-[(E)-prop-1-enyl]naphthalene-1,4-dione Openeye Name: 2-methyl-3-[(E)-prop-1-enyl]naphthalene-1,4-dione CAS Name: 2-methyl-3-[(E)-prop-1-enyl]naphthalene-1,4-dione IUPAC Name: 2-methyl-3-[(E)-prop-1-enyl]naphthalene-1,4-dione Traditional Name: 2-methyl-3-[(E)-prop-1-enyl]-1,4-naphthoquinone Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=O)C2=CC=CC=C2C1=O)C

Isomeric SMILES

C/C=C/C1=C(C(=O)C2=CC=CC=C2C1=O)C

InChI

InChI=1S/C14H12O2/c1-3-6-10-9(2)13(15)11-7-4-5-8-12(11)14(10)16/h3-8H,1-2H3/b6-3+