3-(3-methylphenyl)chromenylium-5,7-diol

Systemtic Name: 3-(3-methylphenyl)chromenylium-5,7-diol Openeye Name: 3-(m-tolyl)chromenylium-5,7-diol CAS Name: 3-(3-methylphenyl)-1-benzopyrylium-5,7-diol IUPAC Name: 3-(3-methylphenyl)chromenylium-5,7-diol Traditional Name: 3-(m-tolyl)-1-benzopyrylium-5,7-diol Formula: C16H13O3+ MolecularWeight: 253.27262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C[O+]=C3C=C(C=C(C3=C2)O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=C[O+]=C3C=C(C=C(C3=C2)O)O

InChI

InChI=1S/C16H12O3/c1-10-3-2-4-11(5-10)12-6-14-15(18)7-13(17)8-16(14)19-9-12/h2-9H,1H3,(H-,17,18)/p+1