3-phenyl-2-[(Z)-[2-[(E)-2-phenylethenyl]chromen-4-ylidene]methyl]chromenylium

Systemtic Name: 3-phenyl-2-[(Z)-[2-[(E)-2-phenylethenyl]chromen-4-ylidene]methyl]chromenylium Openeye Name: 3-phenyl-2-[(Z)-[2-[(E)-styryl]chromen-4-ylidene]methyl]chromenylium CAS Name: 3-phenyl-2-[(Z)-[2-[(E)-2-phenylethenyl]-1-benzopyran-4-ylidene]methyl]-1-benzopyrylium IUPAC Name: 3-phenyl-2-[(Z)-[2-[(E)-2-phenylethenyl]chromen-4-ylidene]methyl]chromenylium Traditional Name: 3-phenyl-2-[(Z)-[2-[(E)-styryl]chromen-4-ylidene]methyl]-1-benzopyrylium Formula: C33H23O2+ MolecularWeight: 451.53452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=CC3=[O+]C4=CC=CC=C4C=C3C5=CC=CC=C5)C6=CC=CC=C6O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C/C(=C/C3=[O+]C4=CC=CC=C4C=C3C5=CC=CC=C5)/C6=CC=CC=C6O2

InChI

InChI=1S/C33H23O2/c1-3-11-24(12-4-1)19-20-28-21-27(29-16-8-10-18-32(29)34-28)23-33-30(25-13-5-2-6-14-25)22-26-15-7-9-17-31(26)35-33/h1-23H/q+1/b20-19+