(4Z)-2-[(Z)-chromen-5-ylidenemethyl]-4-(chromenylium-5-ylmethylidene)-3,3-dimethyl-cyclobuten-1-ol

Systemtic Name: (4Z)-2-[(Z)-chromen-5-ylidenemethyl]-4-(chromenylium-5-ylmethylidene)-3,3-dimethyl-cyclobuten-1-ol Openeye Name: (4Z)-2-[(Z)-chromen-5-ylidenemethyl]-4-(chromenylium-5-ylmethylene)-3,3-dimethyl-cyclobuten-1-ol CAS Name: (4Z)-2-[(Z)-1-benzopyran-5-ylidenemethyl]-4-(1-benzopyrylium-5-ylmethylidene)-3,3-dimethyl-1-cyclobutenol IUPAC Name: (4Z)-2-[(Z)-chromen-5-ylidenemethyl]-4-(chromenylium-5-ylmethylidene)-3,3-dimethylcyclobuten-1-ol Traditional Name: (4Z)-4-(1-benzopyrylium-5-ylmethylene)-2-[(Z)-chromen-5-ylidenemethyl]-3,3-dimethyl-cyclobuten-1-ol Formula: C26H21O3+ MolecularWeight: 381.44314

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC2=C3C=CC=[O+]C3=CC=C2)C(=C1C=C4C=CC=C5C4=CC=CO5)O)C

Isomeric SMILES

CC1(/C(=C/C2=C3C=CC=[O+]C3=CC=C2)/C(=C1/C=C\4/C=CC=C5C4=CC=CO5)O)C

InChI

InChI=1S/C26H20O3/c1-26(2)21(15-17-7-3-11-23-19(17)9-5-13-28-23)25(27)22(26)16-18-8-4-12-24-20(18)10-6-14-29-24/h3-16H,1-2H3/p+1