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

Systemtic Name: 2-phenyl-4-[(Z,3E)-3-(2-phenylchromen-4-ylidene)-1-(2-phenylchromenylium-4-yl)prop-1-en-2-yl]chromenylium Openeye Name: 2-phenyl-4-[(Z)-1-[(E)-(2-phenylchromen-4-ylidene)methyl]-2-(2-phenylchromenylium-4-yl)vinyl]chromenylium CAS Name: 2-phenyl-4-[(Z,3E)-3-(2-phenyl-1-benzopyran-4-ylidene)-1-(2-phenyl-1-benzopyrylium-4-yl)prop-1-en-2-yl]-1-benzopyrylium IUPAC Name: 2-phenyl-4-[(Z,3E)-3-(2-phenylchromen-4-ylidene)-1-(2-phenylchromenylium-4-yl)prop-1-en-2-yl]chromenylium Traditional Name: 2-phenyl-4-[(Z)-2-(2-phenyl-1-benzopyrylium-4-yl)-1-[(E)-(2-phenylchromen-4-ylidene)methyl]vinyl]-1-benzopyrylium Formula: C48H32O3+2 MolecularWeight: 656.76588

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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(=[O+]C7=CC=CC=C76)C8=CC=CC=C8)C9=CC=CC=C9O2

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(=[O+]C7=CC=CC=C76)C8=CC=CC=C8)/C9=CC=CC=C9O2

InChI

InChI=1S/C48H32O3/c1-4-16-33(17-5-1)46-30-37(39-22-10-13-25-43(39)49-46)28-36(42-32-48(35-20-8-3-9-21-35)51-45-27-15-12-24-41(42)45)29-38-31-47(34-18-6-2-7-19-34)50-44-26-14-11-23-40(38)44/h1-32H/q+2