3-[(E)-(1,1-dimethyl-3-propyl-3H-cyclopenta[a]naphthalen-2-ylidene)methyl]-4-oxidanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(E)-(1,1-dimethyl-3-propyl-3H-cyclopenta[a]naphthalen-2-ylidene)methyl]-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(E)-(1,1-dimethyl-3-propyl-3H-cyclopenta[a]naphthalen-2-ylidene)methyl]-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[(E)-(1,1-dimethyl-3-propyl-3H-cyclopenta[a]naphthalen-2-ylidene)methyl]-4-hydroxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(E)-(1,1-dimethyl-3-propyl-3H-cyclopenta[a]naphthalen-2-ylidene)methyl]-4-hydroxycyclobut-3-ene-1,2-dione Traditional Name: 3-[(E)-(1,1-dimethyl-3-propyl-3H-benz[e]inden-2-ylidene)methyl]-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(C3=CC=CC=C3C=C2)C(C1=CC4=C(C(=O)C4=O)O)(C)C

Isomeric SMILES

CCCC\1C2=C(C3=CC=CC=C3C=C2)C(/C1=C/C4=C(C(=O)C4=O)O)(C)C

InChI

InChI=1S/C23H22O3/c1-4-7-15-16-11-10-13-8-5-6-9-14(13)19(16)23(2,3)18(15)12-17-20(24)22(26)21(17)25/h5-6,8-12,15,24H,4,7H2,1-3H3/b18-12+