5-oxidanyl-2,3-bis(prop-2-enyl)naphthalene-1,4-dione

Systemtic Name: 5-oxidanyl-2,3-bis(prop-2-enyl)naphthalene-1,4-dione Openeye Name: 2,3-diallyl-5-hydroxy-naphthalene-1,4-dione CAS Name: 5-hydroxy-2,3-bis(prop-2-enyl)naphthalene-1,4-dione IUPAC Name: 5-hydroxy-2,3-bis(prop-2-enyl)naphthalene-1,4-dione Traditional Name: 2,3-diallyl-5-hydroxy-1,4-naphthoquinone Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=O)C2=C(C1=O)C=CC=C2O)CC=C

Isomeric SMILES

C=CCC1=C(C(=O)C2=C(C1=O)C=CC=C2O)CC=C

InChI

InChI=1S/C16H14O3/c1-3-6-10-11(7-4-2)16(19)14-12(15(10)18)8-5-9-13(14)17/h3-5,8-9,17H,1-2,6-7H2