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

Systemtic Name: 3-phenyl-2-[(E,3Z)-3-(3-phenylchromen-2-ylidene)prop-1-enyl]chromenylium Openeye Name: 3-phenyl-2-[(E,3Z)-3-(3-phenylchromen-2-ylidene)prop-1-enyl]chromenylium CAS Name: 3-phenyl-2-[(E,3Z)-3-(3-phenyl-1-benzopyran-2-ylidene)prop-1-enyl]-1-benzopyrylium IUPAC Name: 3-phenyl-2-[(E,3Z)-3-(3-phenylchromen-2-ylidene)prop-1-enyl]chromenylium Traditional Name: (2Z)-3-phenyl-2-[(E)-3-(3-phenyl-1-benzopyrylium-2-yl)prop-2-enylidene]chromene Formula: C33H23O2+ MolecularWeight: 451.53452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3[O+]=C2C=CC=C4C(=CC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3[O+]=C2/C=C/C=C\4/C(=CC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

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