4-(7,7,10,10-tetramethyl-5-oxidanylidene-8,9-dihydro-4H-naphtho[2,3-g][2,1]benzoxazol-3-yl)benzoic acid

Systemtic Name: 4-(7,7,10,10-tetramethyl-5-oxidanylidene-8,9-dihydro-4H-naphtho[2,3-g][2,1]benzoxazol-3-yl)benzoic acid Openeye Name: 4-(7,7,10,10-tetramethyl-5-oxo-8,9-dihydro-4H-naphtho[2,3-g][2,1]benzoxazol-3-yl)benzoic acid CAS Name: 4-(7,7,10,10-tetramethyl-5-oxo-8,9-dihydro-4H-naphtho[2,3-g][2,1]benzoxazol-3-yl)benzoic acid IUPAC Name: 4-(7,7,10,10-tetramethyl-5-oxo-8,9-dihydro-4H-naphtho[2,3-g][2,1]benzoxazol-3-yl)benzoic acid Traditional Name: 4-(5-keto-7,7,10,10-tetramethyl-8,9-dihydro-4H-naphtho[2,3-g][2,1]benzoxazol-3-yl)benzoic acid Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C(=O)CC4=C(ON=C4C3=C2)C5=CC=C(C=C5)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C(=O)CC4=C(ON=C4C3=C2)C5=CC=C(C=C5)C(=O)O)(C)C)C

InChI

InChI=1S/C26H25NO4/c1-25(2)9-10-26(3,4)20-12-17-16(11-19(20)25)21(28)13-18-22(17)27-31-23(18)14-5-7-15(8-6-14)24(29)30/h5-8,11-12H,9-10,13H2,1-4H3,(H,29,30)