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

Systemtic Name: 4-[(Z)-3-(2,6-diphenylpyran-4-ylidene)-2-(4-nitrophenyl)prop-1-enyl]-2,6-diphenyl-pyrylium Openeye Name: 4-[(Z)-3-(2,6-diphenylpyran-4-ylidene)-2-(4-nitrophenyl)prop-1-enyl]-2,6-diphenyl-pyrylium CAS Name: 4-[(Z)-3-(2,6-diphenyl-4-pyranylidene)-2-(4-nitrophenyl)prop-1-enyl]-2,6-diphenylpyrylium IUPAC Name: 4-[(Z)-3-(2,6-diphenylpyran-4-ylidene)-2-(4-nitrophenyl)prop-1-enyl]-2,6-diphenylpyrylium Traditional Name: 4-[(Z)-3-(2,6-diphenylpyran-4-ylidene)-2-(4-nitrophenyl)prop-1-enyl]-2,6-diphenyl-pyrylium Formula: C43H30NO4+ MolecularWeight: 624.7026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=CC3=CC(=[O+]C(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-])C=C(O2)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C/C(=C/C3=CC(=[O+]C(=C3)C4=CC=CC=C4)C5=CC=CC=C5)/C6=CC=C(C=C6)[N+](=O)[O-])C=C(O2)C7=CC=CC=C7

InChI

InChI=1S/C43H30NO4/c45-44(46)39-23-21-33(22-24-39)38(25-31-27-40(34-13-5-1-6-14-34)47-41(28-31)35-15-7-2-8-16-35)26-32-29-42(36-17-9-3-10-18-36)48-43(30-32)37-19-11-4-12-20-37/h1-30H/q+1