2-[(7-bromanyl-4-oxidanylidene-chromen-3-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(7-bromanyl-4-oxidanylidene-chromen-3-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(7-bromo-4-oxo-chromen-3-yl)methylene]indane-1,3-dione CAS Name: 2-[(7-bromo-4-oxo-1-benzopyran-3-yl)methylidene]indene-1,3-dione IUPAC Name: 2-[(7-bromo-4-oxochromen-3-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(7-bromo-4-keto-chromen-3-yl)methylene]indane-1,3-quinone Formula: C19H9BrO4 MolecularWeight: 381.17636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=COC4=C(C3=O)C=CC(=C4)Br)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=COC4=C(C3=O)C=CC(=C4)Br)C2=O

InChI

InChI=1S/C19H9BrO4/c20-11-5-6-14-16(8-11)24-9-10(17(14)21)7-15-18(22)12-3-1-2-4-13(12)19(15)23/h1-9H