7-(4-methylpent-3-enyl)naphtho[2,3-f][1,3]benzodioxole-5,10-dione

Systemtic Name: 7-(4-methylpent-3-enyl)naphtho[2,3-f][1,3]benzodioxole-5,10-dione Openeye Name: 7-(4-methylpent-3-enyl)naphtho[2,3-f][1,3]benzodioxole-5,10-dione CAS Name: 7-(4-methylpent-3-enyl)naphtho[2,3-f][1,3]benzodioxole-5,10-dione IUPAC Name: 7-(4-methylpent-3-enyl)naphtho[2,3-f][1,3]benzodioxole-5,10-dione Traditional Name: 7-(4-methylpent-3-enyl)naphtho[2,3-f][1,3]benzodioxole-5,10-quinone Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CC2=C(C=C1)C(=O)C3=CC4=C(C=C3C2=O)OCO4)C

Isomeric SMILES

CC(=CCCC1=CC2=C(C=C1)C(=O)C3=CC4=C(C=C3C2=O)OCO4)C

InChI

InChI=1S/C21H18O4/c1-12(2)4-3-5-13-6-7-14-15(8-13)21(23)17-10-19-18(24-11-25-19)9-16(17)20(14)22/h4,6-10H,3,5,11H2,1-2H3