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2-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]-3H-inden-1-olate

2-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]-3H-inden-1-olate

Systemtic Name:2-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]-3H-inden-1-olate
Openeye Name:2-[(E)-(1-oxoindan-2-ylidene)methyl]-3H-inden-1-olate
CAS Name:2-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]-3H-inden-1-olate
IUPAC Name:2-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]-3H-inden-1-olate
Traditional Name:2-[(E)-(1-ketoindan-2-ylidene)methyl]-3H-inden-1-olate
Formula: C19H13O2-
MolecularWeight: 273.30532
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=C(C4=CC=CC=C4C3)[O-]


Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=C(C4=CC=CC=C4C3)[O-]


InChI

InChI=1S/C19H14O2/c20-18-14(9-12-5-1-3-7-16(12)18)11-15-10-13-6-2-4-8-17(13)19(15)21/h1-8,11,20H,9-10H2/p-1/b15-11+


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