(4S,5Z)-3-ethanoyl-4-naphthalen-2-yl-5-(1-oxidanylethylidene)heptane-2,6-dione

Systemtic Name: (4S,5Z)-3-ethanoyl-4-naphthalen-2-yl-5-(1-oxidanylethylidene)heptane-2,6-dione Openeye Name: (4S,5Z)-3-acetyl-5-(1-hydroxyethylidene)-4-(2-naphthyl)heptane-2,6-dione CAS Name: (4S,5Z)-3-acetyl-5-(1-hydroxyethylidene)-4-(2-naphthalenyl)heptane-2,6-dione IUPAC Name: (4S,5Z)-3-acetyl-5-(1-hydroxyethylidene)-4-naphthalen-2-ylheptane-2,6-dione Traditional Name: (4S,5Z)-3-acetyl-5-(1-hydroxyethylidene)-4-(2-naphthyl)heptane-2,6-dione Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC2=CC=CC=C2C=C1)C(=C(C)O)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C([C@@H](C1=CC2=CC=CC=C2C=C1)/C(=C(\C)/O)/C(=O)C)C(=O)C

InChI

InChI=1S/C21H22O4/c1-12(22)19(13(2)23)21(20(14(3)24)15(4)25)18-10-9-16-7-5-6-8-17(16)11-18/h5-11,19,21,24H,1-4H3/b20-14+/t21-/m1/s1