[2-[(Z)-2-(4-methoxyphenyl)-2-phenyl-ethenyl]chromen-4-ylidene]-methyl-oxidanium

Systemtic Name: [2-[(Z)-2-(4-methoxyphenyl)-2-phenyl-ethenyl]chromen-4-ylidene]-methyl-oxidanium Openeye Name: [2-[(Z)-2-(4-methoxyphenyl)-2-phenyl-vinyl]chromen-4-ylidene]-methyl-oxonium CAS Name: [2-[(Z)-2-(4-methoxyphenyl)-2-phenylethenyl]-1-benzopyran-4-ylidene]-methyloxonium IUPAC Name: [2-[(Z)-2-(4-methoxyphenyl)-2-phenylethenyl]chromen-4-ylidene]-methyloxidanium Traditional Name: [2-[(Z)-2-(4-methoxyphenyl)-2-phenyl-vinyl]chromen-4-ylidene]-methyl-oxonium Formula: C25H21O3+ MolecularWeight: 369.43244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=[O+]C)C3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC(=[O+]C)C3=CC=CC=C3O2)/C4=CC=CC=C4

InChI

InChI=1S/C25H21O3/c1-26-20-14-12-19(13-15-20)23(18-8-4-3-5-9-18)16-21-17-25(27-2)22-10-6-7-11-24(22)28-21/h3-17H,1-2H3/q+1/b23-16-