[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium

Systemtic Name: [2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium Openeye Name: [2-(2,5-diethoxyanilino)-2-oxo-ethyl]-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ammonium CAS Name: [2-(2,5-diethoxyanilino)-2-oxoethyl]-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)ammonium IUPAC Name: [2-(2,5-diethoxyanilino)-2-oxoethyl]-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium Traditional Name: [2-(2,5-diethoxyanilino)-2-keto-ethyl]-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ammonium Formula: C22H29N2O5+ MolecularWeight: 401.47606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C[NH+]=C2CCC3=C(C=C(OC3C2)O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C[NH+]=C2CCC3=C(C=C(OC3C2)O)C

InChI

InChI=1S/C22H28N2O5/c1-4-27-16-7-9-19(28-5-2)18(12-16)24-21(25)13-23-15-6-8-17-14(3)10-22(26)29-20(17)11-15/h7,9-10,12,20,26H,4-6,8,11,13H2,1-3H3,(H,24,25)/p+1