[1,3-bis(oxidanylidene)inden-2-ylidene]-(4-bromophenyl)methanolate

Systemtic Name: [1,3-bis(oxidanylidene)inden-2-ylidene]-(4-bromophenyl)methanolate Openeye Name: (4-bromophenyl)-(1,3-dioxoindan-2-ylidene)methanolate CAS Name: (4-bromophenyl)-(1,3-dioxo-2-indenylidene)methanolate IUPAC Name: (4-bromophenyl)-(1,3-dioxoinden-2-ylidene)methanolate Traditional Name: (4-bromophenyl)-(1,3-diketoindan-2-ylidene)methanolate Formula: C16H8BrO3- MolecularWeight: 328.13692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C3=CC=C(C=C3)Br)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C3=CC=C(C=C3)Br)[O-])C2=O

InChI

InChI=1S/C16H9BrO3/c17-10-7-5-9(6-8-10)14(18)13-15(19)11-3-1-2-4-12(11)16(13)20/h1-8,18H/p-1