(4-ethoxyphenyl)-[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: (4-ethoxyphenyl)-[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]azanium Openeye Name: (4-ethoxyphenyl)-[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium CAS Name: (4-ethoxyphenyl)-[6-hydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (4-ethoxyphenyl)-[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]azanium Traditional Name: [6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]-p-phenetyl-ammonium Formula: C24H22NO4+ MolecularWeight: 388.43578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21NO4/c1-3-28-20-11-6-17(7-12-20)25-22-15-24(16-4-9-19(27-2)10-5-16)29-23-13-8-18(26)14-21(22)23/h4-15,26H,3H2,1-2H3/p+1