3-ethanoyl-5-methoxy-2-(2-methylprop-2-enyl)naphthalene-1,4-dione

Systemtic Name: 3-ethanoyl-5-methoxy-2-(2-methylprop-2-enyl)naphthalene-1,4-dione Openeye Name: 3-acetyl-5-methoxy-2-(2-methylallyl)naphthalene-1,4-dione CAS Name: 3-acetyl-5-methoxy-2-(2-methylprop-2-enyl)naphthalene-1,4-dione IUPAC Name: 3-acetyl-5-methoxy-2-(2-methylprop-2-enyl)naphthalene-1,4-dione Traditional Name: 3-acetyl-5-methoxy-2-(2-methylallyl)-1,4-naphthoquinone Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)C(=O)C

Isomeric SMILES

CC(=C)CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)C(=O)C

InChI

InChI=1S/C17H16O4/c1-9(2)8-12-14(10(3)18)17(20)15-11(16(12)19)6-5-7-13(15)21-4/h5-7H,1,8H2,2-4H3