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

Systemtic Name: 2-phenyl-4-[(Z)-phenyl-[2-[(E)-2-phenylethenyl]chromen-4-ylidene]methyl]chromenylium Openeye Name: 2-phenyl-4-[(Z)-phenyl-[2-[(E)-styryl]chromen-4-ylidene]methyl]chromenylium CAS Name: 2-phenyl-4-[(Z)-phenyl-[2-[(E)-2-phenylethenyl]-1-benzopyran-4-ylidene]methyl]-1-benzopyrylium IUPAC Name: 2-phenyl-4-[(Z)-phenyl-[2-[(E)-2-phenylethenyl]chromen-4-ylidene]methyl]chromenylium Traditional Name: 2-phenyl-4-[(Z)-phenyl-[2-[(E)-styryl]chromen-4-ylidene]methyl]-1-benzopyrylium Formula: C39H27O2+ MolecularWeight: 527.63048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=C(C3=CC=CC=C3)C4=CC(=[O+]C5=CC=CC=C54)C6=CC=CC=C6)C7=CC=CC=C7O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C/C(=C(\C3=CC=CC=C3)/C4=CC(=[O+]C5=CC=CC=C54)C6=CC=CC=C6)/C7=CC=CC=C7O2

InChI

InChI=1S/C39H27O2/c1-4-14-28(15-5-1)24-25-31-26-34(32-20-10-12-22-36(32)40-31)39(30-18-8-3-9-19-30)35-27-38(29-16-6-2-7-17-29)41-37-23-13-11-21-33(35)37/h1-27H/q+1/b25-24+