[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-chromen-4-ylidene]-phenylazanyl-azanium

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-chromen-4-ylidene]-phenylazanyl-azanium Openeye Name: anilino-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-chromen-4-ylidene]ammonium CAS Name: anilino-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-1-benzopyran-4-ylidene]ammonium IUPAC Name: anilino-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylchromen-4-ylidene]azanium Traditional Name: anilino-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-chromen-4-ylidene]ammonium Formula: C24H21N2O3+ MolecularWeight: 385.43514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=[NH+]NC3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=[NH+]NC3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H20N2O3/c1-16-7-9-21-19(13-16)20(26-25-18-5-3-2-4-6-18)15-23(29-21)17-8-10-22-24(14-17)28-12-11-27-22/h2-10,13-15,25H,11-12H2,1H3/p+1