4-oxidanylidene-3-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]chromen-2-olate

Systemtic Name: 4-oxidanylidene-3-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]chromen-2-olate Openeye Name: 4-oxo-3-[(1R)-tetralin-1-yl]chromen-2-olate CAS Name: 4-oxo-3-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzopyran-2-olate IUPAC Name: 4-oxo-3-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]chromen-2-olate Traditional Name: 4-keto-3-[(1R)-tetralin-1-yl]chromen-2-olate Formula: C19H15O3- MolecularWeight: 291.3206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C3=C(OC4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)C3=C(OC4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C19H16O3/c20-18-15-9-3-4-11-16(15)22-19(21)17(18)14-10-5-7-12-6-1-2-8-13(12)14/h1-4,6,8-9,11,14,21H,5,7,10H2/p-1/t14-/m1/s1