4-[(E,3E)-3-hydroxyimino-3-(5,8,8-trimethyl-7H-naphthalen-2-yl)prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E,3E)-3-hydroxyimino-3-(5,8,8-trimethyl-7H-naphthalen-2-yl)prop-1-enyl]benzoic acid Openeye Name: 4-[(E,3E)-3-hydroxyimino-3-(5,8,8-trimethyl-7H-naphthalen-2-yl)prop-1-enyl]benzoic acid CAS Name: 4-[(E,3E)-3-hydroxyimino-3-(5,8,8-trimethyl-7H-naphthalen-2-yl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(E,3E)-3-hydroxyimino-3-(5,8,8-trimethyl-7H-naphthalen-2-yl)prop-1-enyl]benzoic acid Traditional Name: 4-[(E,3E)-3-hydroximino-3-(5,8,8-trimethyl-7H-naphthalen-2-yl)prop-1-enyl]benzoic acid Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C2=C1C=CC(=C2)C(=NO)C=CC3=CC=C(C=C3)C(=O)O)(C)C

Isomeric SMILES

CC1=CCC(C2=C1C=CC(=C2)/C(=N/O)/C=C/C3=CC=C(C=C3)C(=O)O)(C)C

InChI

InChI=1S/C23H23NO3/c1-15-12-13-23(2,3)20-14-18(9-10-19(15)20)21(24-27)11-6-16-4-7-17(8-5-16)22(25)26/h4-12,14,27H,13H2,1-3H3,(H,25,26)/b11-6+,24-21+