(2Z,4E)-5-[(1S,2R)-2-ethynyl-2-methyl-1-oxidanyl-4-oxidanylidene-3H-naphthalen-1-yl]-3-methyl-penta-2,4-dienoic acid

Systemtic Name: (2Z,4E)-5-[(1S,2R)-2-ethynyl-2-methyl-1-oxidanyl-4-oxidanylidene-3H-naphthalen-1-yl]-3-methyl-penta-2,4-dienoic acid Openeye Name: (2Z,4E)-5-[(1S,2R)-2-ethynyl-1-hydroxy-2-methyl-4-oxo-tetralin-1-yl]-3-methyl-penta-2,4-dienoic acid CAS Name: (2Z,4E)-5-[(1S,2R)-2-ethynyl-1-hydroxy-2-methyl-4-oxo-3H-naphthalen-1-yl]-3-methylpenta-2,4-dienoic acid IUPAC Name: (2Z,4E)-5-[(1S,2R)-2-ethynyl-1-hydroxy-2-methyl-4-oxo-3H-naphthalen-1-yl]-3-methylpenta-2,4-dienoic acid Traditional Name: (2Z,4E)-5-[(1S,2R)-2-ethynyl-1-hydroxy-4-keto-2-methyl-tetralin-1-yl]-3-methyl-penta-2,4-dienoic acid Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C=CC1(C2=CC=CC=C2C(=O)CC1(C)C#C)O

Isomeric SMILES

C/C(=C/C(=O)O)/C=C/[C@]1(C2=CC=CC=C2C(=O)C[C@]1(C)C#C)O

InChI

InChI=1S/C19H18O4/c1-4-18(3)12-16(20)14-7-5-6-8-15(14)19(18,23)10-9-13(2)11-17(21)22/h1,5-11,23H,12H2,2-3H3,(H,21,22)/b10-9+,13-11-/t18-,19+/m0/s1