3-[(E)-dodec-1-enyl]-4-oxidanyl-naphthalene-1,2-dione; naphthalene-1,4-dione

Systemtic Name: 3-[(E)-dodec-1-enyl]-4-oxidanyl-naphthalene-1,2-dione; naphthalene-1,4-dione Openeye Name: 3-[(E)-dodec-1-enyl]-4-hydroxy-naphthalene-1,2-dione; naphthalene-1,4-dione CAS Name: 3-[(E)-dodec-1-enyl]-4-hydroxynaphthalene-1,2-dione; naphthalene-1,4-dione IUPAC Name: 3-[(E)-dodec-1-enyl]-4-hydroxynaphthalene-1,2-dione; naphthalene-1,4-dione Traditional Name: 3-[(E)-dodec-1-enyl]-4-hydroxy-1,2-naphthoquinone; 1,4-naphthoquinone Formula: C32H34O5 MolecularWeight: 498.60936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC=CC1=C(C2=CC=CC=C2C(=O)C1=O)O.C1=CC=C2C(=O)C=CC(=O)C2=C1

Isomeric SMILES

CCCCCCCCCC/C=C/C1=C(C2=CC=CC=C2C(=O)C1=O)O.C1=CC=C2C(=O)C=CC(=O)C2=C1

InChI

InChI=1S/C22H28O3.C10H6O2/c1-2-3-4-5-6-7-8-9-10-11-16-19-20(23)17-14-12-13-15-18(17)21(24)22(19)25;11-9-5-6-10(12)8-4-2-1-3-7(8)9/h11-16,23H,2-10H2,1H3;1-6H/b16-11+;