[2-(1,3-benzodioxol-5-yl)-6-methyl-chromen-4-ylidene]-ethyl-oxidanium

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-6-methyl-chromen-4-ylidene]-ethyl-oxidanium Openeye Name: [2-(1,3-benzodioxol-5-yl)-6-methyl-chromen-4-ylidene]-ethyl-oxonium CAS Name: [2-(1,3-benzodioxol-5-yl)-6-methyl-1-benzopyran-4-ylidene]-ethyloxonium IUPAC Name: [2-(1,3-benzodioxol-5-yl)-6-methylchromen-4-ylidene]-ethyloxidanium Traditional Name: [2-(1,3-benzodioxol-5-yl)-6-methyl-chromen-4-ylidene]-ethyl-oxonium Formula: C19H17O4+ MolecularWeight: 309.33588

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Descriptors Computed from Structure

Canonical SMILES:

CC[O+]=C1C=C(OC2=C1C=C(C=C2)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[O+]=C1C=C(OC2=C1C=C(C=C2)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17O4/c1-3-20-18-10-17(23-15-6-4-12(2)8-14(15)18)13-5-7-16-19(9-13)22-11-21-16/h4-10H,3,11H2,1-2H3/q+1