[2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-methyl-3-phenyl-chromen-4-ylidene]-methyl-oxidanium

Systemtic Name: [2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-methyl-3-phenyl-chromen-4-ylidene]-methyl-oxidanium Openeye Name: [2-[(E)-2-(4-methoxyphenyl)vinyl]-6-methyl-3-phenyl-chromen-4-ylidene]-methyl-oxonium CAS Name: [2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-methyl-3-phenyl-1-benzopyran-4-ylidene]-methyloxonium IUPAC Name: [2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-methyl-3-phenylchromen-4-ylidene]-methyloxidanium Traditional Name: [2-[(E)-2-(4-methoxyphenyl)vinyl]-6-methyl-3-phenyl-chromen-4-ylidene]-methyl-oxonium Formula: C26H23O3+ MolecularWeight: 383.45902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=[O+]C)C3=CC=CC=C3)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=[O+]C)C3=CC=CC=C3)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23O3/c1-18-9-15-23-22(17-18)26(28-3)25(20-7-5-4-6-8-20)24(29-23)16-12-19-10-13-21(27-2)14-11-19/h4-17H,1-3H3/q+1/b16-12+