3-bromanyl-2-(4-hydroxyphenyl)-4-methoxy-6-oxidanyl-inden-1-one

Systemtic Name: 3-bromanyl-2-(4-hydroxyphenyl)-4-methoxy-6-oxidanyl-inden-1-one Openeye Name: 3-bromo-6-hydroxy-2-(4-hydroxyphenyl)-4-methoxy-inden-1-one CAS Name: 3-bromo-6-hydroxy-2-(4-hydroxyphenyl)-4-methoxy-1-indenone IUPAC Name: 3-bromo-6-hydroxy-2-(4-hydroxyphenyl)-4-methoxyinden-1-one Traditional Name: 3-bromo-6-hydroxy-2-(4-hydroxyphenyl)-4-methoxy-inden-1-one Formula: C16H11BrO4 MolecularWeight: 347.16014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)O)C(=O)C(=C2Br)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=C2C(=CC(=C1)O)C(=O)C(=C2Br)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H11BrO4/c1-21-12-7-10(19)6-11-14(12)15(17)13(16(11)20)8-2-4-9(18)5-3-8/h2-7,18-19H,1H3