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

Systemtic Name: (3-methoxyphenyl)-[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]azanium Openeye Name: [6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-methoxyphenyl)ammonium CAS Name: [6-hydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(3-methoxyphenyl)ammonium IUPAC Name: [6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-methoxyphenyl)azanium Traditional Name: [6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-methoxyphenyl)ammonium Formula: C23H20NO4+ MolecularWeight: 374.4092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC(=CC=C3)OC)C4=C(O2)C=CC(=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC(=CC=C3)OC)C4=C(O2)C=CC(=C4)O

InChI

InChI=1S/C23H19NO4/c1-26-18-9-6-15(7-10-18)23-14-21(20-13-17(25)8-11-22(20)28-23)24-16-4-3-5-19(12-16)27-2/h3-14,25H,1-2H3/p+1