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

Systemtic Name: 4-[(E,3E)-2-methyl-3-(2-phenylchromen-4-ylidene)prop-1-enyl]-2-phenyl-chromenylium Openeye Name: 4-[(E,3E)-2-methyl-3-(2-phenylchromen-4-ylidene)prop-1-enyl]-2-phenyl-chromenylium CAS Name: 4-[(E,3E)-2-methyl-3-(2-phenyl-1-benzopyran-4-ylidene)prop-1-enyl]-2-phenyl-1-benzopyrylium IUPAC Name: 4-[(E,3E)-2-methyl-3-(2-phenylchromen-4-ylidene)prop-1-enyl]-2-phenylchromenylium Traditional Name: (4E)-4-[(E)-2-methyl-3-(2-phenyl-1-benzopyrylium-4-yl)prop-2-enylidene]-2-phenyl-chromene Formula: C34H25O2+ MolecularWeight: 465.5611

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=[O+]C2=CC=CC=C21)C3=CC=CC=C3)C=C4C=C(OC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C/C(=C\C1=CC(=[O+]C2=CC=CC=C21)C3=CC=CC=C3)/C=C/4\C=C(OC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C34H25O2/c1-24(20-27-22-33(25-12-4-2-5-13-25)35-31-18-10-8-16-29(27)31)21-28-23-34(26-14-6-3-7-15-26)36-32-19-11-9-17-30(28)32/h2-23H,1H3/q+1