9-(2,6-diphenylpyrylium-4-yl)-2,3,5,6-tetrahydro-1,4,7-benzotrioxonine

Systemtic Name: 9-(2,6-diphenylpyrylium-4-yl)-2,3,5,6-tetrahydro-1,4,7-benzotrioxonine Openeye Name: 9-(2,6-diphenylpyrylium-4-yl)-2,3,5,6-tetrahydro-1,4,7-benzotrioxonine CAS Name: 9-(2,6-diphenyl-4-pyryliumyl)-2,3,5,6-tetrahydro-1,4,7-benzotrioxonin IUPAC Name: 9-(2,6-diphenylpyrylium-4-yl)-2,3,5,6-tetrahydro-1,4,7-benzotrioxonine Traditional Name: 9-(2,6-diphenylpyrylium-4-yl)-2,3,5,6-tetrahydro-1,4,7-benzotrioxonin Formula: C27H23O4+ MolecularWeight: 411.46912

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=CC(=[O+]C(=C3)C4=CC=CC=C4)C5=CC=CC=C5)OCCO1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=CC(=[O+]C(=C3)C4=CC=CC=C4)C5=CC=CC=C5)OCCO1

InChI

InChI=1S/C27H23O4/c1-3-7-20(8-4-1)25-18-23(19-26(31-25)21-9-5-2-6-10-21)22-11-12-24-27(17-22)30-16-14-28-13-15-29-24/h1-12,17-19H,13-16H2/q+1