2-phenyl-4-[(Z,3E)-2-phenyl-3-(2-phenylchromen-4-ylidene)prop-1-enyl]chromenylium

Systemtic Name: 2-phenyl-4-[(Z,3E)-2-phenyl-3-(2-phenylchromen-4-ylidene)prop-1-enyl]chromenylium Openeye Name: 2-phenyl-4-[(Z,3E)-2-phenyl-3-(2-phenylchromen-4-ylidene)prop-1-enyl]chromenylium CAS Name: 2-phenyl-4-[(Z,3E)-2-phenyl-3-(2-phenyl-1-benzopyran-4-ylidene)prop-1-enyl]-1-benzopyrylium IUPAC Name: 2-phenyl-4-[(Z,3E)-2-phenyl-3-(2-phenylchromen-4-ylidene)prop-1-enyl]chromenylium Traditional Name: (4E)-2-phenyl-4-[(Z)-2-phenyl-3-(2-phenyl-1-benzopyrylium-4-yl)prop-2-enylidene]chromene Formula: C39H27O2+ MolecularWeight: 527.63048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=CC3=CC(=[O+]C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7O2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C(=C\C3=CC(=[O+]C4=CC=CC=C43)C5=CC=CC=C5)\C6=CC=CC=C6)/C7=CC=CC=C7O2

InChI

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