4,4,8-trimethyl-2,3-dihydro-1H-naphtho[2,1-f][1]benzofuran-7,11-dione

Systemtic Name: 4,4,8-trimethyl-2,3-dihydro-1H-naphtho[2,1-f][1]benzofuran-7,11-dione Openeye Name: 4,4,8-trimethyl-2,3-dihydro-1H-naphtho[2,1-f]benzofuran-7,11-dione CAS Name: 4,4,8-trimethyl-2,3-dihydro-1H-naphtho[2,1-f]benzofuran-7,11-dione IUPAC Name: 4,4,8-trimethyl-2,3-dihydro-1H-naphtho[2,1-f][1]benzofuran-7,11-dione Traditional Name: 4,4,8-trimethyl-2,3-dihydro-1H-naphtho[2,1-f]benzofuran-7,11-quinone Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(=O)C3=C(C2=O)C4=C(C=C3)C(CCC4)(C)C

Isomeric SMILES

CC1=COC2=C1C(=O)C3=C(C2=O)C4=C(C=C3)C(CCC4)(C)C

InChI

InChI=1S/C19H18O3/c1-10-9-22-18-14(10)16(20)12-6-7-13-11(15(12)17(18)21)5-4-8-19(13,2)3/h6-7,9H,4-5,8H2,1-3H3