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

Systemtic Name: methyl (2Z,4E)-5-[(1R,2S)-2-ethynyl-2-methyl-1-oxidanyl-4-oxidanylidene-3H-naphthalen-1-yl]-3-methyl-penta-2,4-dienoate Openeye Name: methyl (2Z,4E)-5-[(1R,2S)-2-ethynyl-1-hydroxy-2-methyl-4-oxo-tetralin-1-yl]-3-methyl-penta-2,4-dienoate CAS Name: (2Z,4E)-5-[(1R,2S)-2-ethynyl-1-hydroxy-2-methyl-4-oxo-3H-naphthalen-1-yl]-3-methylpenta-2,4-dienoic acid methyl ester IUPAC Name: methyl (2Z,4E)-5-[(1R,2S)-2-ethynyl-1-hydroxy-2-methyl-4-oxo-3H-naphthalen-1-yl]-3-methylpenta-2,4-dienoate Traditional Name: (2Z,4E)-5-[(1R,2S)-2-ethynyl-1-hydroxy-4-keto-2-methyl-tetralin-1-yl]-3-methyl-penta-2,4-dienoic acid methyl ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O4/c1-5-19(3)13-17(21)15-8-6-7-9-16(15)20(19,23)11-10-14(2)12-18(22)24-4/h1,6-12,23H,13H2,2-4H3/b11-10+,14-12-/t19-,20+/m1/s1