5-methoxy-6-methyl-2-phenyl-chromenylium-7-ol

Systemtic Name: 5-methoxy-6-methyl-2-phenyl-chromenylium-7-ol Openeye Name: 5-methoxy-6-methyl-2-phenyl-chromenylium-7-ol CAS Name: 5-methoxy-6-methyl-2-phenyl-1-benzopyrylium-7-ol IUPAC Name: 5-methoxy-6-methyl-2-phenylchromenylium-7-ol Traditional Name: 5-methoxy-6-methyl-2-phenyl-1-benzopyrylium-7-ol Formula: C17H15O3+ MolecularWeight: 267.2992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1OC)C=CC(=[O+]2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=C2C(=C1OC)C=CC(=[O+]2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H14O3/c1-11-14(18)10-16-13(17(11)19-2)8-9-15(20-16)12-6-4-3-5-7-12/h3-10H,1-2H3/p+1