4-[(E)-3-(2,6-diphenylpyran-4-ylidene)-2-(4-methoxyphenyl)prop-1-enyl]-2,6-diphenyl-pyrylium

Systemtic Name: 4-[(E)-3-(2,6-diphenylpyran-4-ylidene)-2-(4-methoxyphenyl)prop-1-enyl]-2,6-diphenyl-pyrylium Openeye Name: 4-[(E)-3-(2,6-diphenylpyran-4-ylidene)-2-(4-methoxyphenyl)prop-1-enyl]-2,6-diphenyl-pyrylium CAS Name: 4-[(E)-3-(2,6-diphenyl-4-pyranylidene)-2-(4-methoxyphenyl)prop-1-enyl]-2,6-diphenylpyrylium IUPAC Name: 4-[(E)-3-(2,6-diphenylpyran-4-ylidene)-2-(4-methoxyphenyl)prop-1-enyl]-2,6-diphenylpyrylium Traditional Name: 4-[(E)-3-(2,6-diphenylpyran-4-ylidene)-2-(4-methoxyphenyl)prop-1-enyl]-2,6-diphenyl-pyrylium Formula: C44H33O3+ MolecularWeight: 609.73102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=[O+]C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C=C5C=C(OC(=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC(=[O+]C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)/C=C5C=C(OC(=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H33O3/c1-45-40-24-22-34(23-25-40)39(26-32-28-41(35-14-6-2-7-15-35)46-42(29-32)36-16-8-3-9-17-36)27-33-30-43(37-18-10-4-11-19-37)47-44(31-33)38-20-12-5-13-21-38/h2-31H,1H3/q+1