[3,5,6-tris(oxidanyl)-2-phenyl-chromen-4-ylidene]oxidanium

Systemtic Name: [3,5,6-tris(oxidanyl)-2-phenyl-chromen-4-ylidene]oxidanium Openeye Name: (3,5,6-trihydroxy-2-phenyl-chromen-4-ylidene)oxonium CAS Name: (3,5,6-trihydroxy-2-phenyl-1-benzopyran-4-ylidene)oxonium IUPAC Name: (3,5,6-trihydroxy-2-phenylchromen-4-ylidene)oxidanium Traditional Name: (3,5,6-trihydroxy-2-phenyl-chromen-4-ylidene)oxonium Formula: C15H11O5+ MolecularWeight: 271.24484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=[OH+])C3=C(O2)C=CC(=C3O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=[OH+])C3=C(O2)C=CC(=C3O)O)O

InChI

InChI=1S/C15H10O5/c16-9-6-7-10-11(12(9)17)13(18)14(19)15(20-10)8-4-2-1-3-5-8/h1-7,16-17,19H/p+1