anthracene; 2-[3,4-bis(oxidanyl)phenyl]chromenylium-3,5,7-triol

Systemtic Name: anthracene; 2-[3,4-bis(oxidanyl)phenyl]chromenylium-3,5,7-triol Openeye Name: anthracene; 2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol CAS Name: anthracene; 2-(3,4-dihydroxyphenyl)-1-benzopyrylium-3,5,7-triol IUPAC Name: anthracene; 2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol Traditional Name: anthracene; 2-(3,4-dihydroxyphenyl)-1-benzopyrylium-3,5,7-triol Formula: C29H21O6+ MolecularWeight: 465.47344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=CC=CC3=CC2=C1.C1=CC(=C(C=C1C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O)O)O

Isomeric SMILES

C1=CC=C2C=C3C=CC=CC3=CC2=C1.C1=CC(=C(C=C1C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O)O)O

InChI

InChI=1S/C15H10O6.C14H10/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7;1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-6H,(H4-,16,17,18,19,20);1-10H/p+1