1,6,6-trimethyl-2-phenyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

Systemtic Name: 1,6,6-trimethyl-2-phenyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione Openeye Name: 1,6,6-trimethyl-2-phenyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione CAS Name: 1,6,6-trimethyl-2-phenyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione IUPAC Name: 1,6,6-trimethyl-2-phenyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione Traditional Name: 1,6,6-trimethyl-2-phenyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-quinone Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C)C5=CC=CC=C5

InChI

InChI=1S/C25H22O3/c1-14-19-21(26)22(27)20-16-10-7-13-25(2,3)18(16)12-11-17(20)24(19)28-23(14)15-8-5-4-6-9-15/h4-6,8-9,11-12H,7,10,13H2,1-3H3