(2E)-1-methyl-2-(2-methyl-2-oxidanyl-acenaphthylen-1-ylidene)acenaphthylen-1-ol

Systemtic Name: (2E)-1-methyl-2-(2-methyl-2-oxidanyl-acenaphthylen-1-ylidene)acenaphthylen-1-ol Openeye Name: (2E)-2-(2-hydroxy-2-methyl-acenaphthylen-1-ylidene)-1-methyl-acenaphthylen-1-ol CAS Name: (2E)-2-(2-hydroxy-2-methyl-1-acenaphthylenylidene)-1-methyl-1-acenaphthylenol IUPAC Name: (2E)-2-(2-hydroxy-2-methylacenaphthylen-1-ylidene)-1-methylacenaphthylen-1-ol Traditional Name: (2E)-2-(2-hydroxy-2-methyl-acenaphthen-1-ylidene)-1-methyl-acenaphthen-1-ol Formula: C26H20O2 MolecularWeight: 364.4358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC3=C2C(=CC=C3)C1=C4C5=CC=CC6=C5C(=CC=C6)C4(C)O)O

Isomeric SMILES

CC\1(C2=CC=CC3=C2C(=CC=C3)/C1=C\4/C5=CC=CC6=C5C(=CC=C6)C4(C)O)O

InChI

InChI=1S/C26H20O2/c1-25(27)19-13-5-9-15-7-3-11-17(21(15)19)23(25)24-18-12-4-8-16-10-6-14-20(22(16)18)26(24,2)28/h3-14,27-28H,1-2H3/b24-23+